BDBM24485 3-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluorophenyl}-1-(2-phenylacetyl)thiourea::CHEMBL404881::Inhibitor III

SMILES: COc1cc2nccc(Oc3ccc(NC(=S)NC(=O)Cc4ccccc4)cc3F)c2cc1OC

InChI Key: InChIKey=NDECJXFIPXCRJU-UHFFFAOYSA-N

Data: 3 KI  10 IC50

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