BDBM50162346 CHEMBL365551::[2-(4-Cyclohexyl-piperazin-1-yl)-2-phenyl-ethyl]-[2-(3,5-dichloro-phenyl)-ethyl]-amine

SMILES: Clc1cc(Cl)cc(CCNCC(N2CCN(CC2)C2CCCCC2)c2ccccc2)c1

InChI Key: InChIKey=HUEWCRPAPGAMKE-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 = 50162346   

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))	BDBM50162346 (CHEMBL365551 | [2-(4-Cyclohexyl-piperazin-1-yl)-2-...) Show SMILES Clc1cc(Cl)cc(CCNCC(N2CCN(CC2)C2CCCCC2)c2ccccc2)c1 Show InChI InChI=1S/C26H35Cl2N3/c27-23-17-21(18-24(28)19-23)11-12-29-20-26(22-7-3-1-4-8-22)31-15-13-30(14-16-31)25-9-5-2-6-10-25/h1,3-4,7-8,17-19,25-26,29H,2,5-6,9-16,20H2	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Biographics Laboratory 3R Curated by ChEMBL					Assay Description Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)				J Med Chem 48: 1515-27 (2005) Article DOI: 10.1021/jm040827u BindingDB Entry DOI: 10.7270/Q2KK9B8W
					More data for this Ligand-Target Pair