BDBM50162398 CHEMBL193828::[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-trifluoromethyl-phenyl)-ethyl]-(2-p-tolyl-ethyl)-amine

SMILES: Cc1ccc(CCNCC(N2CCN(CC2)C2CCCCC2)c2ccc(cc2)C(F)(F)F)cc1

InChI Key: InChIKey=RNQHDIZVKYTQNH-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 = 50162398   

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))	BDBM50162398 (CHEMBL193828 | [2-(4-Cyclohexyl-piperazin-1-yl)-2-...) Show SMILES Cc1ccc(CCNCC(N2CCN(CC2)C2CCCCC2)c2ccc(cc2)C(F)(F)F)cc1 Show InChI InChI=1S/C28H38F3N3/c1-22-7-9-23(10-8-22)15-16-32-21-27(24-11-13-25(14-12-24)28(29,30)31)34-19-17-33(18-20-34)26-5-3-2-4-6-26/h7-14,26-27,32H,2-6,15-21H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	545	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