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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 181 182 183 184 185 186 187 188 189 190  Next >> [205]
Species: 4932
Condition: RPN10
Replicates: 2
Raw OD Value: r im 0.7173±0.0111016
Normalized OD Score: sc h 1.0316±0.00112929
Z-Score: 1.5964±0.0792816
p-Value: 0.110951
Z-Factor: -1.53634
Fitness Defect: 2.1987
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.40 Celcius
Date:2007-09-28 YYYY-MM-DD
Plate CH Control (+):0.041125±0.00155
Plate DMSO Control (-):0.682625±0.01653
Plate Z-Factor:0.9097
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DBLink | Rows returned: 51<< Back 1 2 3 4 5 6 7 8 9 Next >> 
6933344 (2S)-2-azaniumyl-3,3-dimethyl-butanoate
6950339 (2R)-2-azaniumyl-3,3-dimethyl-butanoate
6950340 (2R)-2-amino-3,3-dimethyl-butanoic acid
6971018 (2S)-2-azaniumyl-3-methyl-butanoate
6971063 1-azaniumylcyclopropane-1-carboxylate
6971095 (2R)-2-azaniumyl-3-methyl-butanoate

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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