BDBM50538750 CHEMBL4645013

SMILES Cc1ccc(cc1C)C1=NN(C(C1)c1ccc2ccccc2c1)c1ccc(cc1)C(=O)N1CCOCC1

InChI Key InChIKey=KYPRIPQPGFXQPR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50538750   

TargetAdenomatous polyposis coli protein(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50538750(CHEMBL4645013)
Affinity DataIC50: 1.76E+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