BDBM50332172 5-(4-chlorophenyl)-N-cyclohexyl-2-ureidothiophene-3-carboxamide::CHEMBL1288101

SMILES: NC(=O)Nc1sc(cc1C(=O)NC1CCCCC1)-c1ccc(Cl)cc1

InChI Key: InChIKey=DFMOKZMVVGNGJX-UHFFFAOYSA-N

Data: 1 IC50

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