DrugDomain logoDrugDomain

(2~{S})-2-[[(2~{R})-2-[(3,5-dimethylphenyl)carbonyl-methyl-amino]-3-(4-phenylphenyl)propanoyl]amino]-3-(1~{H}-indol-3-yl)propanoic acid

P24530 — Endothelin receptor type B

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Attributes

UniProt ID
P24530
Protein Name
Endothelin receptor type B
Ligand Name
(2~{S})-2-[[(2~{R})-2-[(3,5-dimethylphenyl)carbonyl-methyl-amino]-3-(4-phenylphenyl)propanoyl]amino]-3-(1~{H}-indol-3-yl)propanoic acid
DrugBank ID
None
PDB Ligand Accession
D2U
ChEMBL ID
CHEMBL72410
PubChem ID
5311192
InChIKey
UZDORQWMYRRLQV-JHOUSYSJSA-N
SMILES
Cc1cc(cc(c1)C(=O)N(C)C(Cc2ccc(cc2)c3ccccc3)C(=O)NC(Cc4c[nH]c5c4cccc5)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available