null

SMILES Cc1ncc2COP(O)(=O)OCc2c1O

InChI Key InChIKey=KCAJHODRYGNBSX-UHFFFAOYSA-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 6 hits for monomerid = 50064803   

TargetP2X purinoceptor 1(RAT)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50064803(3-Methyl-7-oxo-5,9-dihydro-6,8-dioxa-2-aza-7lambda...)copy SMILEScopy InChI
Affinity DataEC50:  5.90E+3nMAssay Description:Compound was tested in a functional ion channel assay of ATP-induced current at recombinant rat P2X1 receptor expressed in Xenopus oocytes.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB80ZCPubMed
TargetP2X purinoceptor 1(RAT)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50064803(3-Methyl-7-oxo-5,9-dihydro-6,8-dioxa-2-aza-7lambda...)copy SMILEScopy InChI
Affinity DataEC50:  5.90E+3nMAssay Description:Inhibition of inward ion current elicited by ATP at P2X1 receptor expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FN15HCPubMed
TargetP2X purinoceptor 3(Homo sapiens (Human))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50064803(3-Methyl-7-oxo-5,9-dihydro-6,8-dioxa-2-aza-7lambda...)copy SMILEScopy InChI
Affinity DataIC50: 5.83E+4nMAssay Description:The compound was evaluated for antagonist activity against recombinant rat P2X purinoceptor 3 (P2X2) 10 uM, expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H71PubMed
TargetP2X purinoceptor 2(RAT)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50064803(3-Methyl-7-oxo-5,9-dihydro-6,8-dioxa-2-aza-7lambda...)copy SMILEScopy InChI
Affinity DataEC50:  1.00E+5nMAssay Description:The compound was evaluated for antagonist activity against recombinant rat P2X purinoceptor 2 (P2X2) at 30 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H71PubMed
TargetP2X purinoceptor 1(RAT)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50064803(3-Methyl-7-oxo-5,9-dihydro-6,8-dioxa-2-aza-7lambda...)copy SMILEScopy InChI
Affinity DataEC50:  1.02E+4nMAssay Description:The compound was evaluated for antagonist activity against recombinant rat P2X purinoceptor 1 (P2X1)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H71PubMed
TargetP2X purinoceptor 4(RAT)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50064803(3-Methyl-7-oxo-5,9-dihydro-6,8-dioxa-2-aza-7lambda...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:The compound was evaluated for antagonist activity against recombinant rat P2X purinoceptor 4 (P2X4) 3 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H71PubMed