DrugDomain logoDrugDomain

N-[(2-cyanopyrimidin-4-yl)methyl]-3-[2-(3,5-dichlorophenyl)-2-methylpropanoyl]-4-methoxybenzamide

B9A5C1 — Protease

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Attributes

UniProt ID
B9A5C1
Protein Name
Protease
Ligand Name
N-[(2-cyanopyrimidin-4-yl)methyl]-3-[2-(3,5-dichlorophenyl)-2-methylpropanoyl]-4-methoxybenzamide
DrugBank ID
None
PDB Ligand Accession
3VF
ChEMBL ID
CHEMBL3354494
PubChem ID
118720234
InChIKey
WCQQOAFZCDVMEP-UHFFFAOYSA-N
SMILES
CC(C)(c1cc(cc(c1)Cl)Cl)C(=O)c2cc(ccc2OC)C(=O)NCc3ccnc(n3)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available