Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

AMINOCYCLOPROPANECARBOXYLIC ACID

Unique Identifier:SPE01502130
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:94.0483 g/mol
X log p:-2.117  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:1
Canonical Smiles:NC1(CC1)C(O)=O
Source:synthetic; ACPC
Therapeutics:NMDA partial agonist (gly)
Generic_name:1-AMINOCYCLOPROPANECARBOXYLIC ACID
Chemical_iupac_name:1-AMINOCYCLOPROPANECARBOXYLIC ACID
Drug_type:Experimental
Drugbank_id:EXPT00065
Drug_category:1-Aminocyclopropane-1-Carboxylate Deaminase inhibitor
Organisms_affected:-1

Found: 205 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [205]
Species: 4932
Condition: ARC18
Replicates: 2
Raw OD Value: r im 0.7209±0.0173948
Normalized OD Score: sc h 1.0545±0.00802413
Z-Score: 2.4530±0.405755
p-Value: 0.0182262
Z-Factor: -0.877421
Fitness Defect: 4.0049
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:9|C7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.60 Celcius
Date:2008-02-28 YYYY-MM-DD
Plate CH Control (+):0.0412±0.00128
Plate DMSO Control (-):0.674225±0.02169
Plate Z-Factor:0.8868
png
ps
pdf

DBLink | Rows returned: 51<< Back 1 2 3 4 5 6 7 8 9 Next >> 
80283 (2S)-2-aminobutanoic acid
94744 2-amino-2-methyl-butanoic acid
116758 calcium 2-amino-3-methyl-butanoate
164608 (2S)-2-amino-3,3-dimethyl-butanoic acid
214786 sodium (2S)-2-amino-3-methyl-butanoate
229525 2-amino-2,3-dimethyl-butanoic acid

internal high similarity DBLink | Rows returned: 1
LOPAC 00644 1.0000

active | Cluster 4858 | Additional Members: 8 | Rows returned: 1
SPE01502131 0.2

Service provided by the Mike Tyers Laboratory