BDBM50127136 CHEMBL1442185

SMILES Cc1ccccc1Cn1nnc2c1C(=O)c1ccccc1C2=O

InChI Key InChIKey=KEMMCAFUPKPXPJ-UHFFFAOYSA-N

Data  8 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 1 hit for monomerid = 50127136   

TargetCatalase(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50127136(CHEMBL1442185)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of catalase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed