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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:CHLE_HUMAN
Synonyms:
Acylcholine acylhydrolase
Butyrylcholine esterase
Choline esterase II
Cholinesterase
Pseudocholinesterase
EC-Numbers:3.1.1.8
Organism:Homo sapiens
Human
PDB IDs:1EHO 1EHQ 1KCJ 1P0I 1P0M 1P0P 1P0Q 1XLU 1XLV 1XLW 2J4C 2PM8 2WID 2WIF 2WIG 2WIJ 2WIK 2WIL 2WSL 3DJY 3DKK
Structure:
3DKK

Binding Affinities:

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

References: