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Drug-Target Interaction

Drug

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PubChem ID:2385968
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(2-oxo-2-phenyl-acetyl)benzoic Acid
4-(2-oxo-2-phenylacetyl)benzoic acid
4-[oxo(phenyl)acetyl]benzoic acid
AC1M5V1J
AKOS000267727
Benzil-based compound, 14
CHEMBL370059
CID2385968
MLS000775407
MolPort-000-510-282
SBB039312
SMR000368487
STK246909

Target

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Uniprot ID:ACES_HUMAN
Synonyms:
Acetylcholinesterase
AChE
EC-Numbers:3.1.1.7
Organism:Homo sapiens
Human
PDB IDs:1B41 1F8U 1PUV 1PUW 1VZJ 2CLJ
Structure:
2CLJ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>100000---

References: