BDBM92919 Benzofuranone, 8

SMILES O=C1Oc2ccccc2C11Cc2ccccc2C1

InChI Key InChIKey=SUEWLKRADIQWGS-UHFFFAOYSA-N

Data  2 KI

  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 = 92919   

TargetPeptidyl-prolyl cis-trans isomerase B(Homo sapiens (Human))
Max Planck Research

LigandPNGBDBM92919(Benzofuranone, 8)
Affinity DataKi: >1.00E+5nM ΔG°: >-5.09kcal/molepH: 7.8 T: 2°CAssay Description:PPIase activity assay were performed at 283 K in quartz cuvettes with a path length of 1 cm under vigorous stirring with a Hewlett-Packard 8453A UV-v...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeptidyl-prolyl cis-trans isomerase A(Homo sapiens (Human))
Max Planck Research

LigandPNGBDBM92919(Benzofuranone, 8)
Affinity DataKi: >1.00E+5nM ΔG°: >-5.09kcal/molepH: 7.8 T: 2°CAssay Description:PPIase activity assay were performed at 283 K in quartz cuvettes with a path length of 1 cm under vigorous stirring with a Hewlett-Packard 8453A UV-v...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed