BDBM50345927 3-Benzothiazol-5-yl-9-prop-2-ynylamino-3H-thieno[2,3-d:4,5-d']dipyrimidin-4-one::CHEMBL1784075

SMILES: O=c1n(cnc2c1sc1ncnc(NCC#C)c21)-c1ccc2scnc2c1

InChI Key: InChIKey=CKBJXWGBCBLAAX-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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