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Drug-Target Interaction

Drug

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PubChem ID:205772
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
18528-78-4
1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-
2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine
5-22-10-00471 (Beilstein Handbook Reference)
9-Amino-2,3-dihydro-1H-cyclopenta(b)quinoline
9-amino-2,3-dihydro-1h-cyclopenta[b]quinoline
A0600/0027757
AC1L4FCA
AG-E-34671
AKOS000664262
BAS 00232272
BRN 0150700
CHEBI:294922
CHEMBL118752
CID205772
EU-0084150
FT-0083437
I14-11372
LS-58220
MolPort-001-918-872
Oprea1_388764
Oprea1_476136
STK082307
STOCK2S-13250

Target

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Uniprot ID:ACES_RAT
Synonyms:
Acetylcholinesterase
AChE
EC-Numbers:3.1.1.7
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--56.0-

References: