BDBM50161448 4-(3,4-Dichloro-benzyl)-[1,4'']bipiperidinyl-1''-carboxylic acid o-tolylamide::CHEMBL181894

SMILES: Cc1ccccc1NC(=O)N1CCC(CC1)N1CCC(Cc2ccc(Cl)c(Cl)c2)CC1

InChI Key: InChIKey=URNUCHUQGSEAQC-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 = 50161448   

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))	BDBM50161448 (4-(3,4-Dichloro-benzyl)-[1,4'']bipiperidinyl-1''-c...) Show SMILES Cc1ccccc1NC(=O)N1CCC(CC1)N1CCC(Cc2ccc(Cl)c(Cl)c2)CC1 Show InChI InChI=1S/C25H31Cl2N3O/c1-18-4-2-3-5-24(18)28-25(31)30-14-10-21(11-15-30)29-12-8-19(9-13-29)16-20-6-7-22(26)23(27)17-20/h2-7,17,19,21H,8-16H2,1H3,(H,28,31)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	100	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