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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 568.4
BDBM50175177

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))
BDBM50175177
PNG
(4-(4-((4-chlorobenzyl)carbamoyl)-2-(3-chlorobenzam...)
Show SMILES CCNC(=O)N1CCCN(CC1)c1ccc(cc1NC(=O)c1cccc(Cl)c1)C(=O)NCc1ccc(Cl)cc1
Show InChI InChI=1S/C29H31Cl2N5O3/c1-2-32-29(39)36-14-4-13-35(15-16-36)26-12-9-22(27(37)33-19-20-7-10-23(30)11-8-20)18-25(26)34-28(38)21-5-3-6-24(31)17-21/h3,5-12,17-18H,2,4,13-16,19H2,1H3,(H,32,39)(H,33,37)(H,34,38)
PDB

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PC cid
PC sid
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Patents


Similars

Article
PubMed
n/an/a 250n/an/an/an/an/an/a



Pharmacopeia Drug Discovery, Inc.

Curated by ChEMBL


Assay Description
Inhibition of CXCL11-stimulated calcium release in HEK293 cells expressing recombinant human CXCR3 and chimeric G protein Gqi5


Bioorg Med Chem Lett 16: 200-3 (2005)


Article DOI: 10.1016/j.bmcl.2005.09.020
BindingDB Entry DOI: 10.7270/Q29Z94GD
More data for this
Ligand-Target Pair