BDBM50345918 3-(4-Chloro-phenyl)-9-prop-2-ynylamino-3H-thieno[2,3-d:4,5-d']dipyrimidin-4-one::CHEMBL1784067

SMILES: Clc1ccc(cc1)-n1cnc2c(sc3ncnc(NCC#C)c23)c1=O

InChI Key: InChIKey=DKKIMUKRHSOGAB-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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