BDBM50322995 CHEMBL1210769::cid_349435::isoquinoline-1,3(2H,4H)-dione

SMILES O=C1Cc2ccccc2C(=O)N1

InChI Key InChIKey=QGNQEODJYRGEJX-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50322995   

TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50322995(CHEMBL1210769 | cid_349435 | isoquinoline-1,3(2H,4...)
Affinity DataIC50:  40.8nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMitogen-activated protein kinase kinase kinase 14(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50322995(CHEMBL1210769 | cid_349435 | isoquinoline-1,3(2H,4...)
Affinity DataIC50:  5.10E+4nMAssay Description:Inhibition of human recombinant GST-fused NIK expressed in Sf9 cells after 60 mins by radiometric protein kinase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosyl-DNA phosphodiesterase 2(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50322995(CHEMBL1210769 | cid_349435 | isoquinoline-1,3(2H,4...)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of recombinant human TDP2 using 18-mer single stranded oligonucleotide DNA as substrate incubated for 15 mins by PAGE assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50322995(CHEMBL1210769 | cid_349435 | isoquinoline-1,3(2H,4...)
Affinity DataIC50:  40.8nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay