BDBM50241634 CHEMBL4068103

SMILES N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1c1nc(n[nH]1)-c1ccc2ccccc2c1

InChI Key InChIKey=IMNCDLXOKIGZHY-OXGONZEZSA-N

Data  3 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50241634   

TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
University Of Debrecen

Curated by ChEMBL
LigandPNGBDBM50241634(CHEMBL4068103)
Affinity DataKi:  4.80E+3nMAssay Description:Inhibition of ADP-induced platelet aggregation in human platelet-rich plasmaMore data for this Ligand-Target Pair
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
University Of Debrecen

Curated by ChEMBL
LigandPNGBDBM50241634(CHEMBL4068103)
Affinity DataKi:  5.30E+3nMAssay Description:The compound was tested for the inhibition of fibrinogen receptorMore data for this Ligand-Target Pair
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
University Of Debrecen

Curated by ChEMBL
LigandPNGBDBM50241634(CHEMBL4068103)
Affinity DataKi:  7.60E+3nMAssay Description:Competitive inhibition of 6xHis-tagged human liver glycogen phosphorylase-a expressed in Escherichia coli BL21 Gold (DE3) assessed as release of inor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed