BDBM50619756 CHEMBL5417142

SMILES [H][C@]12CN(Cc3cccc4=CCNN=c34)C(=O)[C@H](Cc3ccc(OP([O-])([O-])=O)cc3)N1C(=O)CN(CC=C)N2C(=O)NCc1ccccc1

InChI Key InChIKey=REZOFUJLSURUCT-UHFFFAOYSA-L

Data  3 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 3 hits for monomerid = 50619756   

TargetTranscription factor 4(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50619756(CHEMBL5417142)
Affinity DataIC50: 2.57E+3nMAssay Description:Inhibition of beta-Catenin/TCF4 protein-protein interaction in human Hep3B cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTranscription factor 4(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50619756(CHEMBL5417142)
Affinity DataIC50: 2.59E+3nMAssay Description:Inhibition of beta-Catenin/TCF4 protein-protein interaction in human HepG2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetTranscription factor 4(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50619756(CHEMBL5417142)
Affinity DataIC50: 2.63E+3nMAssay Description:Inhibition of beta-Catenin/TCF4 protein-protein interaction in human Huh-7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed