BDBM50485622 CHEMBL2089284

SMILES Clc1ccc(cc1)-c1ccccc1CN1CCN(CC1)c1ccc(cc1)C(=O)NS(=O)(=O)C12CC3CC(CC(C3)C1)C2

InChI Key InChIKey=OROHZFTYRMYNPK-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 = 50485622   

TargetBcl-2 homologous antagonist/killer(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50485622(CHEMBL2089284)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Mcl1-BAK interactionMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed