BDBM50161413 (4-Amino-phenyl)-[4-(3,4-dichloro-benzyl)-[1,4'']bipiperidinyl-1''-yl]-methanone::CHEMBL180122

SMILES: Nc1ccc(cc1)C(=O)N1CCC(CC1)N1CCC(Cc2ccc(Cl)c(Cl)c2)CC1

InChI Key: InChIKey=WFUNGSLTFAAGKM-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 = 50161413   

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))	BDBM50161413 ((4-Amino-phenyl)-[4-(3,4-dichloro-benzyl)-[1,4'']b...) Show SMILES Nc1ccc(cc1)C(=O)N1CCC(CC1)N1CCC(Cc2ccc(Cl)c(Cl)c2)CC1 Show InChI InChI=1S/C24H29Cl2N3O/c25-22-6-1-18(16-23(22)26)15-17-7-11-28(12-8-17)21-9-13-29(14-10-21)24(30)19-2-4-20(27)5-3-19/h1-6,16-17,21H,7-15,27H2	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	136	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