BDBM50088455 CHEMBL1835955

SMILES: CC[C@@H](C)n1ncn(-c2ccc(cc2)N2CCN(CC2)c2ccc(OC[C@@H]3CO[C@@](Cn4cncn4)(O3)c3ccc(Cl)cc3Cl)cc2)c1=O

InChI Key: InChIKey=VHVPQPYKVGDNFY-VKHSVWCGSA-N

Data: 1 IC50

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