BDBM50591714 CHEMBL5200953

SMILES Oc1ccc(-c2ccc3n2c2ccccc2[nH]c3=O)c(O)c1

InChI Key InChIKey=LXXZIOLLXUZZEJ-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 = 50591714   

TargetMaltase-glucoamylase(Homo sapiens (Human))
Central South University

Curated by ChEMBL
LigandPNGBDBM50591714(CHEMBL5200953)
Affinity DataIC50:  1.29E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetPhospholipase A2, major isoenzyme(Sus scrofa (pig))
Central South University

Curated by ChEMBL
LigandPNGBDBM50591714(CHEMBL5200953)
Affinity DataIC50:  1.48E+4nMAssay Description:Inhibition of porcine PLA2G1BMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetGroup XIIA secretory phospholipase A2(Homo sapiens)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591714(CHEMBL5200953)
Affinity DataIC50:  910nMAssay Description:Inhibition of human PLA2G12AMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetPhospholipase A2 group V(Homo sapiens (Human))
Central South University

Curated by ChEMBL
LigandPNGBDBM50591714(CHEMBL5200953)
Affinity DataIC50:  1.05E+3nMAssay Description:Inhibition of human PLA2G5More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetGroup 10 secretory phospholipase A2(Homo sapiens (Human))
Central South University

Curated by ChEMBL
LigandPNGBDBM50591714(CHEMBL5200953)
Affinity DataIC50:  610nMAssay Description:Inhibition of human PLA2G10More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
Central South University

Curated by ChEMBL
LigandPNGBDBM50591714(CHEMBL5200953)
Affinity DataIC50:  1.32E+3nMAssay Description:Inhibition of human PLA2G2AMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed