BDBM50337224 5-chloro-6-(4-(1-(4-chlorobenzyl)-4-methylpiperidin-4-yl)piperazin-1-yl)-N-(3,4-dichlorobenzyl)nicotinamide::CHEMBL1681856

SMILES CC1(CCN(Cc2ccc(Cl)cc2)CC1)N1CCN(CC1)c1ncc(cc1Cl)C(=O)NCc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=QXHNFTXJKOORIT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337224   

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

Curated by ChEMBL
LigandPNGBDBM50337224(5-chloro-6-(4-(1-(4-chlorobenzyl)-4-methylpiperidi...)
Affinity DataIC50:  27nMAssay Description:Antagonist activity at human CXCR3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed