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
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 2 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
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