BDBM50290611 2-[{6-[(Biphenyl-4-ylmethyl)-amino]-9-isopropyl-9H-purin-2-yl}-(2-hydroxy-ethyl)-amino]-ethanol::CHEMBL90549

SMILES: CC(C)n1cnc2c(NCc3ccc(cc3)-c3ccccc3)nc(nc12)N(CCO)CCO

InChI Key: InChIKey=FHFHOGJPRNILRQ-UHFFFAOYSA-N

Data: 1 IC50

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