BDBM50161426 1-[4-(2,4-Dichloro-benzyl)-[1,4'']bipiperidinyl-1''-yl]-2-o-tolyl-ethanone::CHEMBL369287

SMILES: Cc1ccccc1CC(=O)N1CCC(CC1)N1CCC(Cc2ccc(Cl)cc2Cl)CC1

InChI Key: InChIKey=HYKZDHSSNYWLPQ-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 = 50161426   

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))	BDBM50161426 (1-[4-(2,4-Dichloro-benzyl)-[1,4'']bipiperidinyl-1'...) Show SMILES Cc1ccccc1CC(=O)N1CCC(CC1)N1CCC(Cc2ccc(Cl)cc2Cl)CC1 Show InChI InChI=1S/C26H32Cl2N2O/c1-19-4-2-3-5-21(19)17-26(31)30-14-10-24(11-15-30)29-12-8-20(9-13-29)16-22-6-7-23(27)18-25(22)28/h2-7,18,20,24H,8-17H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	56	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