BDBM50525976 APO-066::APO-66::CHEBI:68554::CP-20::CP20::DN-180-01-AF::DN-18001AF::Deferiprone::Ferriprox::L-1::L1::PL-1::PL1

SMILES Cc1c(O)c(=O)ccn1C

InChI Key InChIKey=TZXKOCQBRNJULO-UHFFFAOYSA-N

Data  7 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 = 50525976   

TargetLysine-specific demethylase 4A(Homo sapiens (Human))
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50525976(APO-066 | APO-66 | CHEBI:68554 | CP-20 | CP20 | DN...)
Affinity DataIC50:  3.22E+3nMAssay Description:Inhibition of KDM4A (unknown origin) measured by formaldehyde dehydrogenase (FDH)-coupled fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetLysine-specific demethylase 4A(Homo sapiens (Human))
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50525976(APO-066 | APO-66 | CHEBI:68554 | CP-20 | CP20 | DN...)
Affinity DataIC50:  3.33E+3nMAssay Description:Inhibition of KDM4A (unknown origin) measured by LANCEUltra assayMore data for this Ligand-Target Pair
In DepthDetails PubMed