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TargetGalectin-8
LigandBDBM50591132
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2199422 (CHEMBL5111938)
Kd 8900±n/a nM
Citation Zetterberg, FRMacKinnon, ABrimert, TGravelle, LJohnsson, REKahl-Knutson, BLeffler, HNilsson, UJPedersen, APeterson, KRoper, JASchambye, HSlack, RJTantawi, S Discovery and Optimization of the First Highly Effective and Orally Available Galectin-3 Inhibitors for Treatment of Fibrotic Disease. J Med Chem65:12626-12638 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Galectin-8
Name:Galectin-8
Synonyms:Gal-8 | LEG8_HUMAN | LGALS8 | PCTA-1 | Po66 carbohydrate-binding protein | Po66-CBP | Prostate carcinoma tumor antigen 1
Type:PROTEIN
Mol. Mass.:35814.23
Organism:Homo sapiens (Human)
Description:ChEMBL_1454625
Residue:317
Sequence:
MMLSLNNLQNIIYNPVIPFVGTIPDQLDPGTLIVIRGHVPSDADRFQVDLQNGSSMKPRA
DVAFHFNPRFKRAGCIVCNTLINEKWGREEITYDTPFKREKSFEIVIMVLKDKFQVAVNG
KHTLLYGHRIGPEKIDTLGIYGKVNIHSIGFSFSSDLQSTQASSLELTEISRENVPKSGT
PQLRLPFAARLNTPMGPGRTVVVKGEVNANAKSFNVDLLAGKSKDIALHLNPRLNIKAFV
RNSFLQESWGEEERNITSFPFSPGMYFEMIIYCDVREFKVAVNGVHSLEYKHRFKELSSI
DTLEINGDIHLLEVRSW
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  Blast E-value cutoff:
BDBM50591132
n/a
NameBDBM50591132
Synonyms:CHEMBL5182222
TypeSmall organic molecule
Emp. Form.C19H16BrF3N4O4S
Mol. Mass.533.319
SMILESOC[C@H]1O[C@H](Sc2cncc(Br)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cc(F)c(F)c(F)c1 |r|
Structure
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