BDBM50417861 CHEMBL4435048

SMILES CCOc1nc2ccccc2nc1C(=O)NCCN(CC)CC

InChI Key InChIKey=CBMRZMBQWVMLNV-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417861   

TargetAlpha-ketoglutarate-dependent dioxygenase FTO(Homo sapiens (Human))TBA
LigandPNGBDBM50417861(CHEMBL4435048)
Affinity DataIC50:  700nMAssay Description:Inhibition of FTO (unknown origin) demethylation activityMore data for this Ligand-Target Pair