Compile Data Set for Download or QSAR
Found 5 Enz. Inhib. hit(s) with all data for assayid = 19 entry = 50037061
TargetP2X purinoceptor 1(RAT)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118216((4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl di...)copy SMILEScopy InChI
Affinity DataEC50:  3.00E+3nMAssay 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 1(RAT)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118215(CHEMBL1628528 | Ip5I)copy SMILEScopy InChI
Affinity DataEC50:  1.5nMAssay 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 1(RAT)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118244(CHEMBL131091 | PPNDS)copy SMILEScopy InChI
Affinity DataEC50:  14nMAssay 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 1(RAT)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50064800(2-(4-Formyl-5-hydroxy-6-methyl-3-phosphonooxymethy...)copy SMILEScopy InChI
Affinity DataEC50:  43nMAssay 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 1(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:  1.02E+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