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Drug-Target Interaction

Drug

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PubChem ID:8651
Structure:
Synonyms:
1,2-Diphenylethane-1,2-dione
1,2-Diphenylethanedione
1,2-ethanedione, 1,2-diphenyl-
1,2-ETHANEDIONE,1,2-DIPHENYL BENZIL
1,2-ETHANEDIONE,1,2-DIPHENYL BENZIL
12150_FLUKA
134-81-6
16510-35-3
AB-131/13435226
AB1003003
AC1L1RFD
AG-D-71203
AI3-00898
AIDS-017988
AIDS017988
AKOS000120196
B0050
B0221
B0383_SIGMA
B5151_ALDRICH
Benzil
Bibenzoyl
C14H10O2
CCRIS 6179
CHEBI:51507
CHEMBL189886
Dibenzoyl
Diphenyl-.alpha.,.beta.-diketone
Diphenyl-alpha,beta-diketone
diphenyl-alpha-beta-ketone
Diphenyldiketon
Diphenylethanedione
Diphenylglyoxal
EINECS 205-157-0
Ethanedione, diphenyl-
Glyoxal, diphenyl-
I14-13873
LS-32435
MolPort-000-657-276
NSC 220315
NSC220315
NSC4041
ST5188110
WLN: RVVR
WY-20910
ZINC01672966

Target

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Uniprot ID:EST2_HUMAN
Synonyms:
Carboxylesterase 2
CE-2
hCE-2
EC-Numbers:3.1.1.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
14.7---
14.7---
15.1---

References: