BDBM50328285 1-phenoxy-3-(1-(thieno[2,3-d]pyrimidin-4-yl)piperidin-4-ylamino)propan-2-ol::CHEMBL1258486

SMILES: OC(CNC1CCN(CC1)c1ncnc2sccc12)COc1ccccc1

InChI Key: InChIKey=XLYXYLPVZZDCFZ-UHFFFAOYSA-N

Data: 3 KI  1 IC50  2 EC50

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