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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 608.3
BDBM50301353

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
C-X-C chemokine receptor type 3


(Homo sapiens (Human))
BDBM50301353
PNG
(1-(5-chloro-6-(4-(1-(4-chlorobenzyl)piperidin-4-yl...)
Show SMILES Clc1ccc(CN2CCC(CC2)N2CCN(CC2)c2ncc(NC(=O)Nc3ccc(Cl)c(Cl)c3)cc2Cl)cc1
Show InChI InChI=1S/C28H30Cl4N6O/c29-20-3-1-19(2-4-20)18-36-9-7-23(8-10-36)37-11-13-38(14-12-37)27-26(32)16-22(17-33-27)35-28(39)34-21-5-6-24(30)25(31)15-21/h1-6,15-17,23H,7-14,18H2,(H2,34,35,39)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
>5.00E+4n/an/an/an/an/an/an/an/a



Ligand Pharmaceuticals

Curated by ChEMBL


Assay Description
Displacement of 125I-IP10 from recombinant human CXCR3 receptor expressed in Ba/F3 cell membrane after 1 to 4 hrs by scintillation counting


Bioorg Med Chem Lett 19: 5205-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.07.020
BindingDB Entry DOI: 10.7270/Q21V5F18
More data for this
Ligand-Target Pair