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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 490.6
BDBM50167785

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))
BDBM50167785
PNG
(CHEMBL196248 | Decanoic acid (2-dimethylamino-ethy...)
Show SMILES CCCCCCCCCC(=O)N(CCN(C)C)C(C)c1nc2ccccc2c(=O)n1-c1ccccc1
Show InChI InChI=1S/C30H42N4O2/c1-5-6-7-8-9-10-14-21-28(35)33(23-22-32(3)4)24(2)29-31-27-20-16-15-19-26(27)30(36)34(29)25-17-12-11-13-18-25/h11-13,15-20,24H,5-10,14,21-23H2,1-4H3
PDB

UniProtKB/SwissProt

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GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.50E+4n/an/an/an/an/an/a



Vrije Universiteit Amsterdam

Curated by ChEMBL


Assay Description
Inhibitory concentration against CX3C chemokine receptor 3 expressed in human HEK-293 cells using [125I]-CXCL10 as radioligand


Bioorg Med Chem Lett 15: 2910-3 (2005)


Article DOI: 10.1016/j.bmcl.2005.03.070
BindingDB Entry DOI: 10.7270/Q21V5DH4
More data for this
Ligand-Target Pair