BDBM50319560 (R)-4-methyl-5-(6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinolin-2-yl)-2-(pyridin-4-yl)thiazole::CHEMBL1085841

SMILES: C[C@@H]1CCCN1CCc1ccc2nc(ccc2c1)-c1sc(nc1C)-c1ccncc1

InChI Key: InChIKey=YCFCCUQNGIHNCB-QGZVFWFLSA-N

Data: 4 KI  1 IC50

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