BindingDB logo
myBDB logout

BDBM50292878 (Sodium 5-Acetamido-9-(4-chlorobenzamido)-3,5,9-trideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosynate)-(2->3)-beta-D-galactopyranosyl-(1->3)-1,5-anhydro-6-O-(biphenyl-4-yl-methyl)-2-deoxy-D-lyxo-hexitol::CHEMBL507374

SMILES: CC(=O)N[C@@H]1[C@@H](O)C[C@@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]3CCO[C@H](COc4ccc(cc4)-c4ccccc4)[C@@H]3O)[C@@H]2O)(O[C@H]1[C@@H](O)[C@H](O)CNC(=O)c1ccc(Cl)cc1)C([O-])=O

InChI Key: InChIKey=MVTIWKGGCXQAMS-PKLGNLDLSA-M

Data: 1 Kd

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50292878   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Myelin-associated glycoprotein


(Homo sapiens (Human))
BDBM50292878
PNG
((Sodium 5-Acetamido-9-(4-chlorobenzamido)-3,5,9-tr...)
Show SMILES CC(=O)N[C@@H]1[C@@H](O)C[C@@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]3CCO[C@H](COc4ccc(cc4)-c4ccccc4)[C@@H]3O)[C@@H]2O)(O[C@H]1[C@@H](O)[C@H](O)CNC(=O)c1ccc(Cl)cc1)C([O-])=O |r|
Show InChI InChI=1S/C42H51ClN2O17/c1-21(47)45-32-27(48)17-42(41(55)56,61-37(32)33(50)28(49)18-44-39(54)24-7-11-25(43)12-8-24)62-38-35(52)30(19-46)60-40(36(38)53)59-29-15-16-57-31(34(29)51)20-58-26-13-9-23(10-14-26)22-5-3-2-4-6-22/h2-14,27-38,40,46,48-53H,15-20H2,1H3,(H,44,54)(H,45,47)(H,55,56)/p-1/t27-,28+,29+,30+,31+,32+,33-,34+,35-,36+,37+,38-,40+,42-/m0/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 2.83E+3n/an/an/an/an/a



University of Basel

Curated by ChEMBL


Assay Description
Binding affinity to human IgG Fc-domain tagged MAG N-terminal domain expressed in CHO cells by surface plasmon resonance


J Med Chem 52: 989-1004 (2009)


Article DOI: 10.1021/jm801058n
BindingDB Entry DOI: 10.7270/Q2QV3MH2
More data for this
Ligand-Target Pair