BDBM50012978 CHEMBL3261369

SMILES: COc1ccc(CCCO\N=c2\ccn([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)c(=O)[nH]2)cc1

InChI Key: InChIKey=NIHFTZIOZPMEPG-VDHUWJSZSA-N

Data: 4 EC50

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