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Drug-Target Interaction

Drug

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PubChem ID:5004413
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(2,4-dinitrophenyl)-2-phenyl-ethane-1,2-dione
1-(2,4-dinitrophenyl)-2-phenylethane-1,2-dione
AC1NMC2C
Benzil-based compound, 28
CHEMBL365517
CID5004413

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: