BDBM50253990 7-(2-Furyl)-3-(3-trifluoromethylbenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine::CHEMBL461649
SMILES COc1ccc2c(c1)CC(c1c[nH]c3ccc(OC)cc13)N2
InChI Key InChIKey=UXIUTMGDEVKDJT-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50253990
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Instituto de Quimica Midica (IQM-CSIC)
Curated by ChEMBL
Instituto de Quimica Midica (IQM-CSIC)
Curated by ChEMBL
Affinity DataIC50: 7.70nMAssay Description:Inhibition of ROCK2 assessed as myosin light chain phosphorylation by cell-based assayMore data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] A(Human)
Instituto de Quimica Midica (IQM-CSIC)
Curated by ChEMBL
Instituto de Quimica Midica (IQM-CSIC)
Curated by ChEMBL
Affinity DataIC50: 2.54E+3nMAssay Description:Inhibition of ROCK2 assessed as myosin light chain phosphorylation by cell-based assayMore data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] B(Human)
Instituto de Quimica Midica (IQM-CSIC)
Curated by ChEMBL
Instituto de Quimica Midica (IQM-CSIC)
Curated by ChEMBL
Affinity DataIC50: 3.69E+3nMAssay Description:Inhibition of ROCK2 assessed as myosin light chain phosphorylation by cell-based assayMore data for this Ligand-Target Pair
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Instituto de Quimica Midica (IQM-CSIC)
Curated by ChEMBL
Instituto de Quimica Midica (IQM-CSIC)
Curated by ChEMBL
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of ROCK2 assessed as myosin light chain phosphorylation by cell-based assayMore data for this Ligand-Target Pair
