BDBM50194153 5'-CDP::CDP::CHEMBL425252::Cytidine::Cytidine 5'-diphosphoric acid::Cytidine 5'-pyrophosphate::Cytidine, 5'-(trihydrogen pyrophosphate)::cytidine 5'-(trihydrogen diphosphate)
SMILES Nc1ccn([C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)c(=O)n1
InChI Key InChIKey=ZWIADYZPOWUWEW-XVFCMESISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50194153
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes, Digestive And Kidney Diseases
Curated by PDSP Ki Database
National Institute Of Diabetes, Digestive And Kidney Diseases
Curated by PDSP Ki Database
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes, Digestive And Kidney Diseases
Curated by PDSP Ki Database
National Institute Of Diabetes, Digestive And Kidney Diseases
Curated by PDSP Ki Database
TargetTransmembrane and immunoglobulin domain-containing 3(RAT)
National Institute Of Diabetes, Digestive And Kidney Diseases
Curated by PDSP Ki Database
National Institute Of Diabetes, Digestive And Kidney Diseases
Curated by PDSP Ki Database
TargetP2Y purinoceptor 6(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by ChEMBL
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by ChEMBL
Affinity DataEC50: 8.80E+4nMAssay Description:Agonist activity at human recombinant P2Y6 receptor expressed in 1321N1 cells assessed as PLC-mediated [3H]IP productionMore data for this Ligand-Target Pair
Target2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase(Burkholderia pseudomallei (strain K96243))
Northern Illinois University
Curated by ChEMBL
Northern Illinois University
Curated by ChEMBL
Affinity DataKd: 7.50E+4nMAssay Description:Binding affinity to Burkolderia pseudomallei IspF by surface plasmon resonance methodMore data for this Ligand-Target Pair
Target2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase(Escherichia coli (strain K12))
The Johns Hopkins University School Of Medicine
Curated by ChEMBL
The Johns Hopkins University School Of Medicine
Curated by ChEMBL
Affinity DataIC50: 7.68E+5nMAssay Description:Inhibition of Escherichia coli IspF by HPLC based cAMP formation assayMore data for this Ligand-Target Pair