BDBM50101337 (S)-4-Methyl-2-(4-sulfamoyl-benzoylamino)-pentanoic acid::CHEMBL49062

SMILES: CC(C)C[C@H](NC(=O)c1ccc(cc1)S(N)(=O)=O)C(O)=O

InChI Key: InChIKey=ABJAWIURZINEPF-NSHDSACASA-N

Data: 3 KI  1 Kd

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Substructure Similarity at least:  must be >=0.5 Exact match