BDBM14862 1-(5-tert-butyl-2-p-tolyl-2H-pyrazol-3-yl)-3-[4-(2-imidazol-1-yl-ethoxy)-naphthalen-1-yl]-urea::3-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-1-{4-[2-(1H-imidazol-1-yl)ethoxy]naphthalen-1-yl}urea::BIRB-796 Analog 50

SMILES: Cc1ccc(cc1)-n1nc(cc1NC(=O)Nc1ccc(OCCn2ccnc2)c2ccccc12)C(C)(C)C

InChI Key: InChIKey=FJPAWJIHSPCJMR-UHFFFAOYSA-N

Data: 3 IC50  1 Kd

PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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