BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Macrophage scavenger receptor types I and II' AND taxid = 10090   
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
Macrophage scavenger receptor types I and II


(Mus musculus)
BDBM50146375
PNG
(CHEMBL95043 | Sodium; 2,4-bis-octadecanoylamino-be...)
Show SMILES CCCCCCCCCCCCCCCCCC(=O)Nc1ccc(c(NC(=O)CCCCCCCCCCCCCCCCC)c1)S([O-])(=O)=O
Show InChI InChI=1S/C42H76N2O5S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)43-38-35-36-40(50(47,48)49)39(37-38)44-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-37H,3-34H2,1-2H3,(H,43,45)(H,44,46)(H,47,48,49)/p-1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.00E+3n/an/an/an/an/an/a



Organon K.K.

Curated by ChEMBL


Assay Description
Inhibitory activity against [125I]-acetyl-LDL binding to mouse peritoneal macrophage scavenger receptor


Bioorg Med Chem Lett 14: 2791-5 (2004)


Article DOI: 10.1016/j.bmcl.2004.03.082
BindingDB Entry DOI: 10.7270/Q2WH2PFQ
More data for this
Ligand-Target Pair