BDBM50460478 CHEMBL4226903

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O

InChI Key InChIKey=SRNWOUGRCWSEMX-ZIXUEBECSA-N

Data  2 IC50  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50460478   

TargetADP-ribose glycohydrolase MACROD2(Human)
University of Helsinki

Curated by ChEMBL
LigandPNGBDBM50460478(CHEMBL4226903)
Affinity DataKd:  150nMAssay Description:Binding affinity to human MDO2 by ITCMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed

TargetNAD-dependent protein deacylase sirtuin-6(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50460478(CHEMBL4226903)
Affinity DataIC50:  8.90E+4nMAssay Description:Antagonist activity at adrenergic Alpha-1B receptor in guinea pig spleenMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed

TargetNAD-dependent protein deacylase sirtuin-6(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50460478(CHEMBL4226903)
Affinity DataIC50:  7.40E+4nMAssay Description:Antagonist activity at adrenergic Alpha-1B receptor in guinea pig spleenMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed

TargetADP-ribose glycohydrolase MACROD1(Human)
University of Helsinki

Curated by ChEMBL
LigandPNGBDBM50460478(CHEMBL4226903)
Affinity DataKd:  900nMAssay Description:Binding affinity to human MDO1 by ITCMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed