BDBM50305947 (S)-2-(4-chlorophenyl)-3-methyl-N-(pyridin-4-yl)butanamide::CHEMBL593433

SMILES: CC(C)[C@H](C(=O)Nc1ccncc1)c1ccc(Cl)cc1

InChI Key: InChIKey=ULEUQKCXZJBHSC-UHFFFAOYSA-N

Data: 1 IC50

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