BDBM50299374 (R)-N2-(2,3-dihydro-1H-inden-2-yl)-6-(3-methylpiperazin-1-yl)-N4-(pyridin-4-yl)-1,3,5-triazine-2,4-diamine::CHEMBL575940

SMILES: C[C@@H]1CN(CCN1)c1nc(NC2Cc3ccccc3C2)nc(Nc2ccncc2)n1

InChI Key: InChIKey=VLKPPDYLOIXDDP-OAHLLOKOSA-N

Data: 2 IC50

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