BDBM50301338 5-chloro-6-(4-(1-(2-cyanobenzyl)piperidin-4-yl)piperazin-1-yl)-N-(2-phenoxyethyl)nicotinamide::CHEMBL587013

SMILES Clc1cc(cnc1N1CCN(CC1)C1CCN(Cc2ccccc2C#N)CC1)C(=O)NCCOc1ccccc1

InChI Key InChIKey=JHSLOUSGRWGTJU-UHFFFAOYSA-N

Data  1 KI

  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 = 50301338   

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

Curated by ChEMBL
LigandPNGBDBM50301338(5-chloro-6-(4-(1-(2-cyanobenzyl)piperidin-4-yl)pip...)
Affinity DataKi:  8.90E+3nMAssay 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