BDBM50591712 CHEMBL5194852

SMILES COc1cccc(\C=N\Nc2nc3ccccc3[nH]c2=O)c1

InChI Key InChIKey=RSHXPFXZJNUHBB-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50591712   

TargetMaltase-glucoamylase(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591712(CHEMBL5194852)
Affinity DataIC50: 1.39E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetPhospholipase A2, major isoenzyme(Pig)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591712(CHEMBL5194852)
Affinity DataIC50: 1.24E+4nMAssay Description:Inhibition of porcine PLA2G1BMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetPhospholipase A2, membrane associated(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591712(CHEMBL5194852)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human PLA2G2AMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetPhospholipase A2 group V(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591712(CHEMBL5194852)
Affinity DataIC50: 1.22E+3nMAssay Description:Inhibition of human PLA2G5More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetGroup 10 secretory phospholipase A2(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591712(CHEMBL5194852)
Affinity DataIC50: 330nMAssay Description:Inhibition of human PLA2G10More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetGroup XIIA secretory phospholipase A2(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591712(CHEMBL5194852)
Affinity DataIC50: 840nMAssay Description:Inhibition of human PLA2G12AMore data for this Ligand-Target Pair
In DepthDetails
PubMed