DrugDomain logoDrugDomain

(2~{S})-2-[[(3~{R})-5-chloranyl-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl]carbonylamino]-3-phenyl-propanoic acid

A0A7L8TXW5 — deleted

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Attributes

UniProt ID
A0A7L8TXW5
Protein Name
deleted
Ligand Name
(2~{S})-2-[[(3~{R})-5-chloranyl-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl]carbonylamino]-3-phenyl-propanoic acid
DrugBank ID
None
PDB Ligand Accession
97U
ChEMBL ID
CHEMBL589366
PubChem ID
442530
InChIKey
RWQKHEORZBHNRI-BMIGLBTASA-N
SMILES
CC1Cc2c(cc(c(c2C(=O)O1)O)C(=O)NC(Cc3ccccc3)C(=O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available