BDBM50591715 CHEMBL5179709

SMILES Clc1ccc(cc1Cl)-c1ccc2n1c1ccccc1[nH]c2=O

InChI Key InChIKey=PFDKVPXBFOSSBP-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 = 50591715   

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

Curated by ChEMBL
LigandPNGBDBM50591715(CHEMBL5179709)
Affinity DataIC50:  1.30E+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
LigandPNGBDBM50591715(CHEMBL5179709)
Affinity DataIC50:  1.45E+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
LigandPNGBDBM50591715(CHEMBL5179709)
Affinity DataIC50:  1.41E+3nMAssay 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
LigandPNGBDBM50591715(CHEMBL5179709)
Affinity DataIC50:  3.04E+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
LigandPNGBDBM50591715(CHEMBL5179709)
Affinity DataIC50:  2.71E+3nMAssay 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
LigandPNGBDBM50591715(CHEMBL5179709)
Affinity DataIC50:  1.81E+3nMAssay Description:Inhibition of human PLA2G2AMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed