BDBM50594339 CHEMBL5190139

SMILES CCc1cc(cc(CC)c1Nc1ccccc1C(O)=O)-c1c(C)noc1C

InChI Key InChIKey=VREJVRXHHSMIIH-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50594339   

TargetAlpha-ketoglutarate-dependent dioxygenase FTO(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50594339(CHEMBL5190139)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of N-terminal His-tagged human FTO expressed in Escherichia coli BL21(DE3) by PAGE based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed