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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 11 12 13 14 15 16 17 18 19 20  Next >> [205]
Species: 4932
Condition: DNM1
Replicates: 2
Raw OD Value: r im 0.6911±0.0185262
Normalized OD Score: sc h 1.0101±0.0010916
Z-Score: 0.4358±0.0374964
p-Value: 0.663108
Z-Factor: -3.53478
Fitness Defect: 0.4108
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:9|C7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.90 Celcius
Date:2008-03-07 YYYY-MM-DD
Plate CH Control (+):0.040425±0.00037
Plate DMSO Control (-):0.679975±0.01759
Plate Z-Factor:0.8803
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DBLink | Rows returned: 51<< Back 1 2 3 4 5 6 7 8 9 Next >> 
5460780 (2R)-2-amino-3-methyl-butanoate
5460782 [(1S)-1-carboxy-2-methyl-propyl]azanium
5460783 (2S)-2-amino-3-methyl-butanoate
6376605 2-amino-3-methyl-butanoic acid; tin
6454281 sodium 2-aminobutanoate
6857370 (2S)-2-aminobutanoate

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

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

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