BDBM50326818 1-(2-chloroquinolin-4-yl)-3-(3-(pyrimidin-2-yl)phenyl)urea::CHEMBL1254383

SMILES: Clc1cc(NC(=O)Nc2cccc(c2)-c2ncccn2)c2ccccc2n1

InChI Key: InChIKey=CCRLVFFVQIRVAA-UHFFFAOYSA-N

Data: 1 IC50

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