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Drug-Target Interaction

Drug

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PubChem ID:18946
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(4-chlorophenyl)-1,2-ethanedione
1,2-bis(4-chlorophenyl)ethane-1,2-dione
1,2-Bis-(4-chloro-phenyl)-ethane-1,2-dione
1,2-Ethanedione, 1,2-bis(4-chlorophenyl)-
3457-46-3
4,4'-Dichlorobenzil
4,4'-Dichlorodibenzoyl
AC1L2D50
AC1Q3IJS
AI3-15871
AIDS-017995
AIDS017995
AKOS001053129
AQ-917/40154799
Benzil, 4,4'-dichloro-
Benzil-based compound, 9
BIS(4-CHLOROPHENYL)ETHANEDIONE
Bis(p-chlorophenyl)ethanedione
CHEMBL192139
CID18946
EINECS 222-387-7
Ethanedione, bis(4-chlorophenyl)-
I14-8378
MolPort-000-657-277
NSC 274
NSC274
P-p'-dichloro-benzil
S01-0265
STK537320
STOCK2S-54215
ZINC01555402

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:
106---

References: