null

SMILES CN1CCN(CC1)S(=O)(=O)c1ccc(NC2=C(C)C(=O)N3C=C(C=CC3N2)c2cnn(c2)C2CC2)c(F)c1

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 3 hits for monomerid = 50571296   

TargetNucleosome-remodeling factor subunit BPTF(Homo sapiens (Human))TBA
LigandPNGBDBM50571296(CHEMBL4873093)copy SMILES
Affinity DataIC50: 30nMAssay Description:Inhibition of BPTF (unknown origin) by AlphaScreen assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M0497KPubMed
TargetNucleosome-remodeling factor subunit BPTF(Homo sapiens (Human))TBA
LigandPNGBDBM50571296(CHEMBL4873093)copy SMILES
Affinity DataIC50: 16nMAssay Description:Inhibition of BPTF in human HEK293 cells by NanoBRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M0497KPubMed
TargetNucleosome-remodeling factor subunit BPTF(Homo sapiens (Human))TBA
LigandPNGBDBM50571296(CHEMBL4873093)copy SMILES
Affinity DataKd:  71nMAssay Description:Binding affinity to BPTF (unknown origin) by BLI assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M0497KPubMed