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Compound InformationSONAR Target prediction
Name:

empty well

Unique Identifier:LAT026D06
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:0 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:
Generic_name:Cetrorelix
Drug_type:Approved Drug
Pharmgkb_id:PA10255
Drugbank_id:APRD00686
Cas_registry_number:120287-85-6
Drug_category:Infertility Agents; Hormone Antagonists; ATC:H01CC02
Indication:For the inhibition of premature LH surges in women undergoing controlled ovarian
stimulation.
Pharmacology:Cetrorelix is a synthetic decapeptide with gonadotropin-releasing hormone (GnRH)
antagonistic activity. GnRH induces the production and release of luteinizing
hormone (LH) and follicle stimulating hormone (FSH) from the gonadotrophic cells of
the anterior pituitary. Due to a positive estradiol (E2) feedback at midcycle, GnRH
liberation is enhanced resulting in an LH-surge. This LH-surge induces the ovulation
of the dominant follicle, resumption of oocyte meiosis and subsequently
luteinization as indicated by rising progesterone levels. Cetrorelix competes with
natural GnRH for binding to membrane receptors on pituitary cells and thus controls
the release of LH and FSH in a dose-dependent manner.
Mechanism_of_action:Cetrorelix binds to the gonadotropin releasing hormone receptor and acts as a potent
inhibitor of gonadotropin secretion. It competes with natural GnRH for binding to
membrane receptors on pituitary cells and thus controls the release of LH and FSH in
a dose-dependent manner.
Organisms_affected:Humans and other mammals

Found: 5 nonactive as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: pdr22h
Replicates: 2
Raw OD Value: r im 0.6585±0.00487904
Normalized OD Score: sc h 0.9790±0.0177556
Z-Score: -0.6932±0.472683
p-Value: 0.511938
Z-Factor: -3.54597
Fitness Defect: 0.6696
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:26|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.0417±0.00382
Plate DMSO Control (-):0.647275±0.00708
Plate Z-Factor:0.9596
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DBLink | Rows returned: 4388[1] << Back 701 702 703 704 705 706 707 708 709 710  Next >> [732]
11600665 aluminum; phosphane; silicon; hydrate
11600727 iron(+3) cation; oxygen(-2) anion
11600831 iron; strontium; trihydrate
11602575 oxygen(-2) anion; promethium
11607897 potassium
11609968 aluminum(+3) cation; carbanide; yttrium(+3) cation

internal high similarity DBLink | Rows returned: 0

active | Cluster 1 | Additional Members: 50 | Rows returned: 142 3 Next >> 
LOPAC 00756 0
SPE01503428 0
SPE01503692 0
LAT007G07 0
Prest1291 0
LAT007H07 0

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