null

SMILES CSc1nc2c(N)ncnc2n1C1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=APOBGURVJZNGMZ-VTHZCTBJSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50367053   

TargetPyruvate kinase PKM(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367053(CHEMBL605428)copy SMILEScopy InChI
Affinity DataKi:  4.30E+6nMAssay Description:Inhibition of rat muscle pyruvate kinase (PK-M)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21N81PWPubMed
TargetPyruvate kinase PKLR(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367053(CHEMBL605428)copy SMILEScopy InChI
Affinity DataKi:  5.00E+6nMAssay Description:Inhibition of rat muscle pyruvate kinase (PK-M) at 6.7 mMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21N81PWPubMed
TargetPyruvate kinase PKLR(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367053(CHEMBL605428)copy SMILEScopy InChI
Affinity DataKi:  7.50E+6nMAssay Description:Inhibitory constant for inhibition of pyruvate kinase obtained from rat liver (PK-L) was determined using ADP as competitive inhibitorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21N81PWPubMed