BDBM50132009 3-(2-Oxo-propylidene)-1,3-dihydro-indol-2-one::CHEMBL127205::cid_725903
SMILES CC(=O)C=C1C(=O)Nc2ccccc12
InChI Key InChIKey=AQPYUQKKKCLZAT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50132009
TargetEndothelial PAS domain-containing protein 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human transglutaminase 2 using Cbz-Gln-Gly as a substrate by GDH-coupled assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of human transglutaminase 2 using ZGBC as a substrate after 30 to 60 mins by fluorometric assayMore data for this Ligand-Target Pair
TargetMO15-related protein kinase Pfmrk(malaria parasite P. falciparum)
Institute of Research
Curated by ChEMBL
Institute of Research
Curated by ChEMBL
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibitory activity against Plasmodium falciparum cyclin dependent protein kinase, PfmrkMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+4nMAssay Description:Inhibition of human transglutaminase 2 using Cbz-Gln-Gly as a substrate by GDH-coupled assayMore data for this Ligand-Target Pair