Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Macrophage scavenger receptor types I and II'   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Macrophage scavenger receptor types I and II (Mus musculus)	BDBM50146375 (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/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/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
Macrophage scavenger receptor types I and II (Homo sapiens (Human))	BDBM50292390 (CHEMBL454185 | Rigidone) Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]=[#6](-[#6])-c1c(-[#8])cc(-[#6])c(-[#8])c1-[#8] |w:5.4| Show InChI InChI=1S/C15H20O3/c1-9(2)6-5-7-10(3)13-12(16)8-11(4)14(17)15(13)18/h6-8,16-18H,5H2,1-4H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of full-length MSR1 transfected in HEK293 cells by fluorimetry				J Nat Prod 60: 309-11 (1997) Article DOI: 10.1021/np960653m BindingDB Entry DOI: 10.7270/Q2S182HP
					More data for this Ligand-Target Pair
Macrophage scavenger receptor types I and II (Homo sapiens (Human))	BDBM50292391 ((S)-1-methyl-4-(6-methylhept-5-en-2-yl)phenazine-2...) Show SMILES [#6]-[#6@@H](-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-c1c(-[#8])c(-[#8])c(-[#6])c2nc3ccccc3nc12 |r| Show InChI InChI=1S/C21H24N2O2/c1-12(2)8-7-9-13(3)17-19-18(14(4)20(24)21(17)25)22-15-10-5-6-11-16(15)23-19/h5-6,8,10-11,13,24-25H,7,9H2,1-4H3/t13-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	7.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of full-length MSR1 transfected in HEK293 cells by fluorimetry				J Nat Prod 60: 309-11 (1997) Article DOI: 10.1021/np960653m BindingDB Entry DOI: 10.7270/Q2S182HP
					More data for this Ligand-Target Pair