DrugDomain logoDrugDomain

{(3-CHLOROBENZYL)[(5-{[(3,3-DIPHENYLPROPYL)AMINO]SULFONYL}-2-THIENYL)METHYL]AMINO}(OXO)ACETIC ACID

A1QMT0 — deleted

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Attributes

UniProt ID
A1QMT0
Protein Name
deleted
Ligand Name
{(3-CHLOROBENZYL)[(5-{[(3,3-DIPHENYLPROPYL)AMINO]SULFONYL}-2-THIENYL)METHYL]AMINO}(OXO)ACETIC ACID
DrugBank ID
None
PDB Ligand Accession
7XY
ChEMBL ID
CHEMBL1230587
PubChem ID
16058659
InChIKey
VTJWHBBWMSLPBI-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(CCNS(=O)(=O)c2ccc(s2)CN(Cc3cccc(c3)Cl)C(=O)C(=O)O)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available