BDBM50630734 CHEMBL5411127
SMILES COc1ccc2c(ccnc2c1)-c1ccc(CNS(N)(=O)=O)cc1
InChI Key InChIKey=UEJMNZDIQDULLP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50630734
TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 1(Human)
Ajou University
Curated by ChEMBL
Ajou University
Curated by ChEMBL
Affinity DataIC50: 11nMAssay Description:Inhibition of recombinant human ENPP1 using cGAMP as substrate assessed as inhibition of cGAMP hydrolysis preincubated for 5 to 10 mins followed by s...More data for this Ligand-Target Pair
TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 1(Human)
Ajou University
Curated by ChEMBL
Ajou University
Curated by ChEMBL
Affinity DataIC50: 17nMAssay Description:Inhibition of C-terminal flag-tagged recombinant human ENPP1 (110 to 926 residues) extracted from HEK293F cells using p-Nph-5'-TMP as substrate by ab...More data for this Ligand-Target Pair
TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 1(Human)
Ajou University
Curated by ChEMBL
Ajou University
Curated by ChEMBL
Affinity DataIC50: 340nMAssay Description:Inhibition of ENPP1 in human MDA-MB-231 cells using p-Nph-5'-TMP as substrate incubated for 15 min by absorbance based analysisMore data for this Ligand-Target Pair
TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 3(Human)
Shanghai Institute of Materia Medica
Curated by ChEMBL
Shanghai Institute of Materia Medica
Curated by ChEMBL
Affinity DataIC50: 1.27E+3nMAssay Description:Inhibition of recombinant human ENPP3 using p-Nph-5'-TMP as substrate by absorbance based analysisMore data for this Ligand-Target Pair
TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 2(Mouse)
Shanghai Institute of Materia Medica
Curated by ChEMBL
Shanghai Institute of Materia Medica
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of N-terminal recombinant mouse ENPP2 (1 to 50 residues) extracted from HEK293F cells using p-Nph-5'-TMP as substrate by absorbance based ...More data for this Ligand-Target Pair
