null

SMILES Cc1ccc2[nH]cc(CNCC3(COC3)N3CCCC3)c2c1

InChI Key

  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 4 hits for monomerid = 50599011   

TargetRNA demethylase ALKBH5(Homo sapiens)TBA
LigandPNGBDBM50599011(CHEMBL5204291 | US20230322715, Compound TR-FTO-09)copy SMILES
Affinity DataIC50: 4.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C72GZPubMed
TargetRNA demethylase ALKBH5(Homo sapiens)TBA
LigandPNGBDBM50599011(CHEMBL5204291 | US20230322715, Compound TR-FTO-09)copy SMILES
Affinity DataIC50: 4.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAlpha-ketoglutarate-dependent dioxygenase FTO(Homo sapiens (Human))TBA
LigandPNGBDBM50599011(CHEMBL5204291 | US20230322715, Compound TR-FTO-09)copy SMILES
Affinity DataIC50: 350nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAlpha-ketoglutarate-dependent dioxygenase FTO(Homo sapiens (Human))TBA
LigandPNGBDBM50599011(CHEMBL5204291 | US20230322715, Compound TR-FTO-09)copy SMILES
Affinity DataIC50: 350nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C72GZPubMed