BDBM50601273 CHEMBL5170955

SMILES CC(C)(C)OC(=O)Nc1ccc(cn1)C1=NN(C(C1)c1ccccc1)C(=O)c1ccc(Br)cc1

InChI Key InChIKey=BUAIJQFKCPQNQN-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 = 50601273   

TargetApoptosis regulator Bcl-2(Human)
University of Texas Southwestern Medical Center

Curated by ChEMBL
LigandPNGBDBM50601273(CHEMBL5170955)
Affinity DataIC50: 309nMAssay Description:Inhibition of biotin-linker-Beclin 1 BH3 peptide binding to human C-terminal 6His-tagged Bcl-2 (1 to 218 residues) expressed in Escherichia coli BL21...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed