BDBM50133798 CHEMBL331702::N-{1-[1-(3,4-Dichloro-benzyl)-piperidin-4-ylmethyl]-2-methyl-propyl}-4-methyl-benzamide

SMILES: CC(C)C(CC1CCN(Cc2ccc(Cl)c(Cl)c2)CC1)NC(=O)c1ccc(C)cc1

InChI Key: InChIKey=DLVIZPKIHPEVAO-UHFFFAOYSA-N

Data: 1 IC50

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 = 50133798   

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
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50133798 (CHEMBL331702 | N-{1-[1-(3,4-Dichloro-benzyl)-piper...) Show SMILES CC(C)C(CC1CCN(Cc2ccc(Cl)c(Cl)c2)CC1)NC(=O)c1ccc(C)cc1 Show InChI InChI=1S/C25H32Cl2N2O/c1-17(2)24(28-25(30)21-7-4-18(3)5-8-21)15-19-10-12-29(13-11-19)16-20-6-9-22(26)23(27)14-20/h4-9,14,17,19,24H,10-13,15-16H2,1-3H3,(H,28,30)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Roche Palo Alto Curated by ChEMBL					Assay Description Binding affinity was determined towards C-C chemokine receptor type 3 using [125I]-labeled eotaxin as radioligand				Bioorg Med Chem Lett 13: 3597-600 (2003) BindingDB Entry DOI: 10.7270/Q228085J
					More data for this Ligand-Target Pair