BDBM25652 4-{1-methyl-4-[4-(4-methyl-1H-pyrazol-3-yl)phenyl]-1H-pyrazol-3-yl}pyridine::pyrazole based inhibitor, 34

SMILES: Cc1c[nH]nc1-c1ccc(cc1)-c1cn(C)nc1-c1ccncc1

InChI Key: InChIKey=ITRATIKKSKBADF-UHFFFAOYSA-N

Data: 2 IC50

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