BDBM50301333 5-chloro-6-((2-((1-(4-chlorobenzyl)piperidin-4-yl)(methyl)amino)ethyl)(methyl)amino)-N-(3,4-dichlorobenzyl)nicotinamide::CHEMBL571815

SMILES CN(CCN(C)c1ncc(cc1Cl)C(=O)NCc1ccc(Cl)c(Cl)c1)C1CCN(Cc2ccc(Cl)cc2)CC1

InChI Key InChIKey=NEKOXQMHQMJFTR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50301333   

TargetC-X-C chemokine receptor type 3(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50301333(5-chloro-6-((2-((1-(4-chlorobenzyl)piperidin-4-yl)...)
Affinity DataKi:  2.30E+4nMAssay Description:Displacement of 125I-IP10 from recombinant human CXCR3 receptor expressed in Ba/F3 cell membrane after 1 to 4 hrs by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed