BDBM50161412 1-[4-(3-Chloro-benzyl)-[1,4'']bipiperidinyl-1''-yl]-2-o-tolyl-ethanone::CHEMBL440750

SMILES: Cc1ccccc1CC(=O)N1CCC(CC1)N1CCC(Cc2cccc(Cl)c2)CC1

InChI Key: InChIKey=QENRRRMNQOTYRO-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 = 50161412   

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))	BDBM50161412 (1-[4-(3-Chloro-benzyl)-[1,4'']bipiperidinyl-1''-yl...) Show SMILES Cc1ccccc1CC(=O)N1CCC(CC1)N1CCC(Cc2cccc(Cl)c2)CC1 Show InChI InChI=1S/C26H33ClN2O/c1-20-5-2-3-7-23(20)19-26(30)29-15-11-25(12-16-29)28-13-9-21(10-14-28)17-22-6-4-8-24(27)18-22/h2-8,18,21,25H,9-17,19H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	128	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering Plough Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell line				Bioorg Med Chem Lett 15: 1375-8 (2005) Article DOI: 10.1016/j.bmcl.2005.01.016 BindingDB Entry DOI: 10.7270/Q2B857NS
					More data for this Ligand-Target Pair