BDBM50345941 9-(2-Methyl-allylamino)-3-p-tolyl-3H-pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-one::CHEMBL1783868

SMILES: CC(=C)CNc1ccnc2sc3c(ncn(-c4ccc(C)cc4)c3=O)c12

InChI Key: InChIKey=AFKSTFXIAKZKBK-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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