BDBM50538751 CHEMBL4641958

SMILES CCc1ccc(cc1)C1=NN(C(C1)c1ccc2ccccc2c1)c1ccc(cc1)C(=O)N1CCOCC1

InChI Key InChIKey=ZBBCESXGHXDBBW-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 = 50538751   

TargetAdenomatous polyposis coli protein(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50538751(CHEMBL4641958)
Affinity DataIC50: 2.19E+4nMAssay Description:Binding affinity to APC (unknown origin) assessed as inhibition of APC-Asef protein-protein interaction after 2 hrs by fluorescence polarization immu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed