BDBM50361472 CHEMBL1938896

SMILES OC(=O)c1ccnc(C(O)=O)c1Nc1ccccc1F

InChI Key InChIKey=ZSDLAGPKXVKDRU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50361472   

TargetEgl nine homolog 1(Human)
Kyoto Prefectural University of Medicine

Curated by ChEMBL
LigandPNGBDBM50361472(CHEMBL1938896)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of PHD2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetLysine-specific demethylase 4E(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50361472(CHEMBL1938896)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human JMJD2EMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed