BDBM50361472 CHEMBL1938896
SMILES OC(=O)c1ccnc(C(O)=O)c1Nc1ccccc1F
InChI Key InChIKey=ZSDLAGPKXVKDRU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50361472
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human JMJD2EMore data for this Ligand-Target Pair
TargetEgl nine homolog 1(Homo sapiens (Human))
Kyoto Prefectural University Of Medicine
Curated by ChEMBL
Kyoto Prefectural University Of Medicine
Curated by ChEMBL
Affinity DataIC50: >4.00E+5nMAssay Description:Inhibition of PHD2More data for this Ligand-Target Pair