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Drug-Target Interaction

Drug

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PubChem ID:68115
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.alpha.-Pyridil
1,2-dipyridin-2-ylethane-1,2-dione
2,2'-Pyridil
2,2'-Pyridyl
492-73-9
AC1L2927
AC1Q5BUW
AI3-52658
AKOS000119123
AR-1H9925
Bipicolinoyl
Bis(2-pyridyl)ethanedione
CHEBI:418110
CHEMBL373345
CID68115
Di-2-pyridylethanedione
Di-2-pyridylglyoxal
EINECS 207-759-9
Ethanedione, di-2-pyridinyl-
Glyoxal, di-2-pyridyl-
I14-12118
NSC16545
P57409_ALDRICH
SBB008934
ZINC01747039

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:
152---

References: