BDBM50038904 1-(6-Chloro-4-phenyl-quinolin-3-yl)-3-(2,4-difluoro-phenyl)-urea::CHEMBL67782

SMILES: Fc1ccc(NC(=O)Nc2cnc3ccc(Cl)cc3c2-c2ccccc2)c(F)c1

InChI Key: InChIKey=NVKYPGQLEOWILM-UHFFFAOYSA-N

Data: 1 IC50

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