BDBM26368 3-N-(2-aminopyrimidin-5-yl)-4-methyl-1-N-[3-(trifluoromethyl)benzene]benzene-1,3-dicarboxamide::Aminopyrimidine amide, 13a

SMILES: Cc1ccc(NC(=O)c2cccc(c2)C(F)(F)F)cc1C(=O)Nc1cnc(N)nc1

InChI Key: InChIKey=HZYVHWDHIRWTNY-UHFFFAOYSA-N

Data: 7 IC50

PDB links: 1 PDB ID contains this monomer as substructures. 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