BDBM50390932 CHEMBL2071016

SMILES Cc1c(cnn1C)C(O)=O

InChI Key InChIKey=SKTIXLZNJZTGRT-UHFFFAOYSA-N

Data  1 KI  1 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 = 50390932   

TargetLysine-specific demethylase 4C(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50390932(CHEMBL2071016)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of KDM4C catalytic core-mediated demethylation of ARK(Me)3STGGK after 30 mins by FDH-coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetLysine-specific demethylase 4C(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50390932(CHEMBL2071016)
Affinity DataKi: >2.00E+5nMAssay Description:Inhibition of KDM4C catalytic core-mediated demethylation of ARK(Me)3STGGK after 30 mins by FDH-coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed