DrugDomain logoDrugDomain

3-[2-[(3Z,6R)-6-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(dimethylhydrazinylidene)-7-oxidanylidene-1,4-diazepan-1-yl]ethanoylamino]benzoic acid

P49862 — Kallikrein-7

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Attributes

UniProt ID
P49862
Protein Name
Kallikrein-7
Ligand Name
3-[2-[(3Z,6R)-6-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(dimethylhydrazinylidene)-7-oxidanylidene-1,4-diazepan-1-yl]ethanoylamino]benzoic acid
DrugBank ID
None
PDB Ligand Accession
8R3
ChEMBL ID
CHEMBL4302033
PubChem ID
137348744
InChIKey
STRUTOBZXDUGAL-QGZVFWFLSA-N
SMILES
CN(C)N=C1CN(C(=O)C(CN1)Cc2cc(ccc2OC)Cl)CC(=O)Nc3cccc(c3)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available