BDBM50315887 (1s,3s)-3-(8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol::CHEMBL1091644::OSI-906

SMILES: C[C@@]1(O)C[C@@H](C1)c1nc(-c2ccc3ccc(nc3c2)-c2ccccc2)c2c(N)nccn12

InChI Key: InChIKey=PKCDDUHJAFVJJB-UHFFFAOYSA-N

Data: 69 IC50  2 EC50

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