BDBM50610529 CHEMBL5278460

SMILES COCCOCOc1ccc2[C@H](N)[C@@H](CN(Cc3ccc(Br)cc3)C(=O)[C@H](Cc3ccccc3)NC(=O)c3ccccc3)Oc2c1

InChI Key InChIKey=QRQAGDGLLUPMLV-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 = 50610529   

TargetApoptosis regulator BAX(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50610529(CHEMBL5278460)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of recombinant human BAX expressed in Escherichia coli BL21 (DE3) assessed as inhibition of liposome permeabilization and measured for 2 h...More data for this Ligand-Target Pair
In DepthDetails
PubMed