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Drug-Target Interaction

Drug

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PubChem ID:137905
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,1'-(p-Phenylene)bis(2-phenylethanedione)
1,1'-benzene-1,4-diylbis(2-phenylethane-1,2-dione)
1,4-Bis(benzoylcarbonyl)benzene
1,4-Bis(phenylglyoxaloyl)benzene
1,4-Bisbenzil
1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione
3363-97-1
AC1L3BMS
AKOS000490924
ARONIS001220
B1480
Benzil-based compound, 37
CHEMBL362996
FUEGWHHUYNHBNI-UHFFFAOYSA-
MolPort-001-012-464
NSC379518
ST024224
STK070036
STOCK1S-68618
ZINC01590838

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:
5.6---

References: