BDBM50378606 CHEMBL601720

SMILES: CS(=O)(=O)N[C@H]1[C@H](O)C[C@@](OCc2cccc(F)c2F)(O[C@H]1[C@H](O)[C@H](O)CNC(=O)c1ccc(Cl)cc1)C([O-])=O

InChI Key: InChIKey=NQXSSWDGRKUJQJ-YJVQEITGSA-M

Data: 1 Kd

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378606   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Myelin-associated glycoprotein (Mus musculus)	BDBM50378606 (CHEMBL601720) Show SMILES CS(=O)(=O)N[C@H]1[C@H](O)C[C@@](OCc2cccc(F)c2F)(O[C@H]1[C@H](O)[C@H](O)CNC(=O)c1ccc(Cl)cc1)C([O-])=O |r,@@:1| Show InChI InChI=1S/C24H27ClF2N2O10S/c1-40(36,37)29-19-16(30)9-24(23(34)35,38-11-13-3-2-4-15(26)18(13)27)39-21(19)20(32)17(31)10-28-22(33)12-5-7-14(25)8-6-12/h2-8,16-17,19-21,29-32H,9-11H2,1H3,(H,28,33)(H,34,35)/p-1/t16-,17-,19+,20-,21-,24-/m1/s1	PDB Reactome pathway KEGG GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.70E+4	n/a	n/a	n/a	n/a	n/a
University of Basel Curated by ChEMBL					Assay Description Binding affinity to mouse MAGd1-3Fc expressed in CHO-Lec 3.2.8.1 cells by SPR analysis				J Med Chem 53: 1597-615 (2010) Article DOI: 10.1021/jm901517k BindingDB Entry DOI: 10.7270/Q2V69KHM
					More data for this Ligand-Target Pair