BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 584.6
BDBM50200673

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))
BDBM50200673
PNG
(CHEMBL3928025)
Show SMILES COc1cc(CN(Cc2ccc(\C=C\C(O)=O)cc2)C(C)c2ccc3OCCc3c2)ccc1OCCN1C(=O)CCC1=O
Show InChI InChI=1S/C34H36N2O7/c1-23(27-9-11-29-28(20-27)15-17-42-29)35(21-25-5-3-24(4-6-25)8-14-34(39)40)22-26-7-10-30(31(19-26)41-2)43-18-16-36-32(37)12-13-33(36)38/h3-11,14,19-20,23H,12-13,15-18,21-22H2,1-2H3,(H,39,40)/b14-8+
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 138n/an/an/an/an/an/a



Sanofi Co. Ltd

Curated by ChEMBL


Assay Description
Displacement of [125I]-CXCL10 from human recombinant CXCR3 transfected in Flp-In-CHO cell membranes after 60 mins by gamma counting method


Bioorg Med Chem Lett 26: 5418-5428 (2016)


Article DOI: 10.1016/j.bmcl.2016.10.035
BindingDB Entry DOI: 10.7270/Q28S4RW9
More data for this
Ligand-Target Pair