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2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID

P10275 Androgen receptor

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Attributes

UniProt ID
Protein Name
Androgen receptor
Ligand Name
2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
LPEPZBJOKDYZAD-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C(=O)O)Nc2cccc(c2)C(F)(F)F
Drug Action
inhibitor
Affinity Metrics
ic50:50000 nM
ec50:67000 nM