BDBM50052679 CHEMBL112537::N-[5-(3-Cyclohexyl-propionylamino)-2-methyl-phenyl]-benzamide

SMILES: Cc1ccc(NC(=O)CCC2CCCCC2)cc1NC(=O)c1ccccc1

InChI Key: InChIKey=GSMUWBHZARSZAD-UHFFFAOYSA-N

Data: 1 EC50

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 = 50052679   

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
LDL receptor (Homo sapiens (Human))	BDBM50052679 (CHEMBL112537 | N-[5-(3-Cyclohexyl-propionylamino)-...) Show SMILES Cc1ccc(NC(=O)CCC2CCCCC2)cc1NC(=O)c1ccccc1 Show InChI InChI=1S/C23H28N2O2/c1-17-12-14-20(24-22(26)15-13-18-8-4-2-5-9-18)16-21(17)25-23(27)19-10-6-3-7-11-19/h3,6-7,10-12,14,16,18H,2,4-5,8-9,13,15H2,1H3,(H,24,26)(H,25,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a
Rhône-Poulenc Rorer Curated by ChEMBL					Assay Description Concentration at which one-half of the maximum Low density lipoprotein receptor is upregulated in HepG2 cells				J Med Chem 39: 3343-56 (1996) Article DOI: 10.1021/jm960153q BindingDB Entry DOI: 10.7270/Q2FT8K4S
					More data for this Ligand-Target Pair