BDBM50028122 2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one::2-Amino-4a,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one::2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol

SMILES Nc1nc2[nH]ccc2c(=O)[nH]1

InChI Key InChIKey=OLAFFPNXVJANFR-UHFFFAOYSA-N

Data  5 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50028122   

TargetRicin(Castor bean)
University of Texas

Curated by ChEMBL
LigandPNGBDBM50028122(2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one ...)
Affinity DataIC50: 2.80E+6nMAssay Description:Inhibitory concentration against Enzymatic A chain of ricin (RTA) using Artemia salina ribosomesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetThymidylate synthase(Lactobacillus casei)
Eisai

Curated by ChEMBL
LigandPNGBDBM50028122(2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one ...)
Affinity DataKi:  550nMAssay Description:Binding affinity against TSMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetDihydrofolate reductase(Mouse)
Eisai

Curated by ChEMBL
LigandPNGBDBM50028122(2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one ...)
Affinity DataKi:  560nMAssay Description:Binding affinity against dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50028122(2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one ...)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity to DYRK1A (unknown origin) assessed as inhibition constant by ADP hunter plus assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetXanthine dehydrogenase/oxidase(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM50028122(2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one ...)
Affinity DataKi:  3.00E+3nMAssay Description:Compound is evaluated for competitive inhibition against xanthine oxidase from cow's milkMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPteridine reductase 1(Leishmania major)
University of Dundee

Curated by ChEMBL
LigandPNGBDBM50028122(2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one ...)
Affinity DataKi: >2.70E+4nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed