Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Myelin-associated glycoprotein' and Ligand = 'BDBM50354058'   

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
Myelin-associated glycoprotein (Homo sapiens (Human))	BDBM50354058 (CHEMBL1836337) Show SMILES COC(=O)[C@@H](NC(C)=O)[C@@H](C)O[C@H]1O[C@H](CO[C@@]2(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O2)[C@H](O)[C@H](O)CNC(=O)c2ccc(Cl)cc2)C([O-])=O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1NC(C)=O |r| Show InChI InChI=1S/C39H57ClN4O22/c1-14(24(35(57)60-5)42-15(2)46)62-36-26(44-17(4)48)32(65-37-31(55)30(54)28(52)22(12-45)63-37)29(53)23(64-36)13-61-39(38(58)59)10-20(49)25(43-16(3)47)33(66-39)27(51)21(50)11-41-34(56)18-6-8-19(40)9-7-18/h6-9,14,20-33,36-37,45,49-55H,10-13H2,1-5H3,(H,41,56)(H,42,46)(H,43,47)(H,44,48)(H,58,59)/p-1/t14-,20+,21-,22-,23-,24+,25-,26-,27-,28+,29+,30+,31-,32-,33-,36+,37+,39-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	640	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Inhibition of MAG -Fc chimera expressed in CHO cells using NeuAc alpha2-3Galbeta1-4GlcNAc-R coupled biotinylated polyacrylamide after 30 mins by ELIS...				Bioorg Med Chem Lett 21: 5045-9 (2011) Article DOI: 10.1016/j.bmcl.2011.04.068 BindingDB Entry DOI: 10.7270/Q2WD40ZW
					More data for this Ligand-Target Pair
Myelin-associated glycoprotein (Homo sapiens (Human))	BDBM50354058 (CHEMBL1836337) Show SMILES COC(=O)[C@@H](NC(C)=O)[C@@H](C)O[C@H]1O[C@H](CO[C@@]2(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O2)[C@H](O)[C@H](O)CNC(=O)c2ccc(Cl)cc2)C([O-])=O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1NC(C)=O |r| Show InChI InChI=1S/C39H57ClN4O22/c1-14(24(35(57)60-5)42-15(2)46)62-36-26(44-17(4)48)32(65-37-31(55)30(54)28(52)22(12-45)63-37)29(53)23(64-36)13-61-39(38(58)59)10-20(49)25(43-16(3)47)33(66-39)27(51)21(50)11-41-34(56)18-6-8-19(40)9-7-18/h6-9,14,20-33,36-37,45,49-55H,10-13H2,1-5H3,(H,41,56)(H,42,46)(H,43,47)(H,44,48)(H,58,59)/p-1/t14-,20+,21-,22-,23-,24+,25-,26-,27-,28+,29+,30+,31-,32-,33-,36+,37+,39-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Binding affinity to wild type MAG at 400 uM by Isothermal titration calorimetry				Bioorg Med Chem Lett 21: 5045-9 (2011) Article DOI: 10.1016/j.bmcl.2011.04.068 BindingDB Entry DOI: 10.7270/Q2WD40ZW
					More data for this Ligand-Target Pair