BDBM50386289 CHEMBL2041082

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)n1cc(Br)c(=O)[nH]c1=O

InChI Key InChIKey=QNNGZNNVDUDIOK-XSEHCYKFSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50386289   

TargetGlycogen phosphorylase, muscle form(Homo sapiens (Human))
University Of Thessaly

Curated by ChEMBL

LigandBDBM50386289(CHEMBL2041082)Copy SMILESCopy InChI

Affinity DataKi:  3.27E+3nMAssay Description:Inhibition of glycogen phosphorylase bMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLMMDBPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI