BDBM50162384 CHEMBL194283::[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-methoxy-phenyl)-ethyl]-[2-(3,5-dimethyl-phenyl)-ethyl]-amine

SMILES: COc1ccc(cc1)C(CNCCc1cc(C)cc(C)c1)N1CCN(CC1)C1CCCCC1

InChI Key: InChIKey=XAIQPFDJGIZCFB-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 = 50162384   

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))	BDBM50162384 (CHEMBL194283 | [2-(4-Cyclohexyl-piperazin-1-yl)-2-...) Show SMILES COc1ccc(cc1)C(CNCCc1cc(C)cc(C)c1)N1CCN(CC1)C1CCCCC1 Show InChI InChI=1S/C29H43N3O/c1-23-19-24(2)21-25(20-23)13-14-30-22-29(26-9-11-28(33-3)12-10-26)32-17-15-31(16-18-32)27-7-5-4-6-8-27/h9-12,19-21,27,29-30H,4-8,13-18,22H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	50	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