BDBM50192158 CHEMBL214684::N-(1-benzylpiperidin-4-yl)-3,5-dimethoxybenzamide

SMILES: COc1cc(OC)cc(c1)C(=O)NC1CCN(Cc2ccccc2)CC1

InChI Key: InChIKey=CBCISEXIJPDIBB-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 = 50192158   

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
Melanin-concentrating hormone receptor (Homo sapiens (Human))	BDBM50192158 (CHEMBL214684 | N-(1-benzylpiperidin-4-yl)-3,5-dime...) Show SMILES COc1cc(OC)cc(c1)C(=O)NC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C21H26N2O3/c1-25-19-12-17(13-20(14-19)26-2)21(24)22-18-8-10-23(11-9-18)15-16-6-4-3-5-7-16/h3-7,12-14,18H,8-11,15H2,1-2H3,(H,22,24)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	302	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Procter and Gamble Pharmaceuticals Curated by ChEMBL					Assay Description Binding activity against human MCH-R1				Bioorg Med Chem Lett 16: 5445-50 (2006) Article DOI: 10.1016/j.bmcl.2006.07.053 BindingDB Entry DOI: 10.7270/Q2CR5T0F
					More data for this Ligand-Target Pair