BDBM50293744 2-(4-sulfamoylphenylamino)-1-(2-(trifluoromethyl)benzyl)-1H-benzo[d]imidazole-5-carboxamide::CHEMBL563643::KSP Inhibitor, 4e

SMILES: NC(=O)c1ccc2n(Cc3ccccc3C(F)(F)F)c(Nc3ccc(cc3)S(N)(=O)=O)nc2c1

InChI Key: InChIKey=DVSBIKLKENVWGG-UHFFFAOYSA-N

Data: 3 IC50  1 Kd

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