DrugDomain logoDrugDomain

(11S)-10-acetyl-11-[4-(benzyloxy)-3-chlorophenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

O92972 — Genome polyprotein

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Attributes

UniProt ID
O92972
Protein Name
Genome polyprotein
Ligand Name
(11S)-10-acetyl-11-[4-(benzyloxy)-3-chlorophenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
DrugBank ID
None
PDB Ligand Accession
XNI
ChEMBL ID
CHEMBL512956
PubChem ID
44574817
InChIKey
KYABFOTZZRQAMR-LJAQVGFWSA-N
SMILES
CC(=O)N1c2ccccc2NC3=C(C1c4ccc(c(c4)Cl)OCc5ccccc5)C(=O)CC(C3)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available