BDBM1542 2-({2-fluoro-4-[3-(trifluoromethoxy)phenyl]phenyl}carbamoyl)cyclopent-1-ene-1-carboxylic acid::5,11-dihydro-11-ethyl-5-methyl-2-morpholino-6H-dipyrido[3,2-b:2 ,3 -e][1,4]diazepin-6-one::CHEMBL154493::Compound 3::Dipyridodiazepinone deriv. 31

SMILES: OC(=O)C1=C(CCC1)C(=O)Nc1ccc(cc1F)-c1cccc(OC(F)(F)F)c1

InChI Key: InChIKey=CTKBCQCRHRCICI-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer. 1 PDB ID contains this monomer as substructures. 5 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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