BDBM50482342 CHEMBL1172575

SMILES: COc1ccc(OCCOCCOCC#Cc2cn([C@@H]3O[C@H](CO)C=C3)c(=O)[nH]c2=O)c(CCNC(=S)Nc2ccc(Br)cn2)c1

InChI Key: InChIKey=UEZCZHPLVVTHQW-LBNVMWSVSA-N

Data: 1 IC50

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