BDBM50263297 6-Methyl-biphenyl-3,4'-dicarboxylic acid 3-[(3-acetylamino-phenyl)-amide] 4'-[(3-cyano-phenyl)-amide]::CHEMBL476752

SMILES: CC(=O)Nc1cccc(NC(=O)c2ccc(C)c(c2)-c2ccc(cc2)C(=O)Nc2cccc(c2)C#N)c1

InChI Key: InChIKey=VKNTWAZKCXRNTF-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50263297   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Mitogen-activated protein kinase 14 (Homo sapiens (Human))	BDBM50263297 (6-Methyl-biphenyl-3,4'-dicarboxylic acid 3-[(3-ace...) Show SMILES CC(=O)Nc1cccc(NC(=O)c2ccc(C)c(c2)-c2ccc(cc2)C(=O)Nc2cccc(c2)C#N)c1 Show InChI InChI=1S/C30H24N4O3/c1-19-9-10-24(30(37)34-27-8-4-7-26(17-27)32-20(2)35)16-28(19)22-11-13-23(14-12-22)29(36)33-25-6-3-5-21(15-25)18-31/h3-17H,1-2H3,(H,32,35)(H,33,36)(H,34,37)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	79	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Displacement of rhodamine-green labeled (2-(6-amino-3-imino-3H-xanthen-9-yl)-5-{[({4-[4-(4-Cl-3-hydroxyphenyl)-5-(4-pyridinyl)-1H-imidazol-2yl]phenyl...				Bioorg Med Chem Lett 18: 4433-7 (2008) Article DOI: 10.1016/j.bmcl.2008.06.028 BindingDB Entry DOI: 10.7270/Q2JH3M0B
					More data for this Ligand-Target Pair