null

SMILES OC(=O)CNC(=O)c1nc(ccc1O)-c1cccc2ncccc12

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 8 hits for monomerid = 50606680   

TargetLysine-specific demethylase 6B(Homo sapiens (Human))TBA
LigandPNGBDBM50606680(CHEMBL5219989)copy SMILES
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8X83PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase FTO(Homo sapiens (Human))TBA
LigandPNGBDBM50606680(CHEMBL5219989)copy SMILES
Affinity DataIC50: 2.50E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8X83PubMed
TargetAlpha-ketoglutarate-dependent dioxygenase FTO(Homo sapiens (Human))TBA
LigandPNGBDBM50606680(CHEMBL5219989)copy SMILES
Affinity DataIC50: 2.32E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8X83PubMed
TargetLysine-specific demethylase 2A(Homo sapiens (Human))TBA
LigandPNGBDBM50606680(CHEMBL5219989)copy SMILES
Affinity DataIC50: 8.40E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8X83PubMed
TargetLysine-specific demethylase 3A(Homo sapiens (Human))TBA
LigandPNGBDBM50606680(CHEMBL5219989)copy SMILES
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8X83PubMed
TargetLysine-specific demethylase 4C(Homo sapiens (Human))TBA
LigandPNGBDBM50606680(CHEMBL5219989)copy SMILES
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8X83PubMed
TargetLysine-specific demethylase 5B(Homo sapiens (Human))TBA
LigandPNGBDBM50606680(CHEMBL5219989)copy SMILES
Affinity DataIC50: 4.05E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8X83PubMed
TargetEgl nine homolog 1(Homo sapiens (Human))TBA
LigandPNGBDBM50606680(CHEMBL5219989)copy SMILES
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8X83PubMed