null

SMILES CC(O)C(O)C1CNc2nc(N)nc(N)c2N1

InChI Key InChIKey=NDSDGUULXHNXGA-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50081588   

TargetNitric oxide synthase, endothelial(Sus scrofa)
Julius-Maximilians University Würzburg

Curated by ChEMBL
LigandPNGBDBM50081588(1-(2,4-Diamino-5,6,7,8-tetrahydro-pteridin-6-yl)-p...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory activity against Nitric oxide synthase (derived from porcine brain cerebellum)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27H1HSVPubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Aventis Pharma

Curated by ChEMBL
LigandPNGBDBM50081588(1-(2,4-Diamino-5,6,7,8-tetrahydro-pteridin-6-yl)-p...)copy SMILEScopy InChI
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibitory activity against human neuronal nitric oxide synthase (NOS-I)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2571BBKPubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Aventis Pharma

Curated by ChEMBL
LigandPNGBDBM50081588(1-(2,4-Diamino-5,6,7,8-tetrahydro-pteridin-6-yl)-p...)copy SMILEScopy InChI
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibitory activity against human Nitric oxide synthase-I with 2 uM H4Bip for 30 minMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3CTHPubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Sanofi-Aventis

Curated by ChEMBL
LigandPNGBDBM50081588(1-(2,4-Diamino-5,6,7,8-tetrahydro-pteridin-6-yl)-p...)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibitory activity against human Nitric oxide synthase-II with 2 uM H4Bip for 30 minMore data for this Ligand-Target Pair
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Sanofi-Aventis

Curated by ChEMBL
LigandPNGBDBM50081588(1-(2,4-Diamino-5,6,7,8-tetrahydro-pteridin-6-yl)-p...)copy SMILEScopy InChI
Affinity DataIC50: 5.46E+3nMAssay Description:Inhibitory activity against human Nitric oxide synthase-III with 2 uM H4Bip for 30 minMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3CTHPubMed