BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-X-C motif chemokine 10 (CXCL10)' and Ligand = 'BDBM249719'   
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 motif chemokine 10 (CXCL10)


(Homo sapiens (Human))
BDBM249719
PNG
(US9447038, 147)
Show SMILES Cc1cc(CN(CC2CCCC2)C(CC(O)=O)c2ccc3OCCc3c2)ccc1OCCN1C(=O)CCC1=O
Show InChI InChI=1S/C31H38N2O6/c1-21-16-23(6-8-27(21)39-15-13-33-29(34)10-11-30(33)35)20-32(19-22-4-2-3-5-22)26(18-31(36)37)24-7-9-28-25(17-24)12-14-38-28/h6-9,16-17,22,26H,2-5,10-15,18-20H2,1H3,(H,36,37)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 46n/an/an/an/an/a25



Sanofi

US Patent


Assay Description
The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...


US Patent US9447038 (2016)


BindingDB Entry DOI: 10.7270/Q29G5KQK
More data for this
Ligand-Target Pair