BDBM50659189 CHEMBL6165325

SMILES Cc1cc(S(=O)(=O)NC(=O)c2cc(C)c(-c3cccc4c(CCCOc5cccc6ccccc56)c(C(=O)O)nn34)c(C)c2)ccc1N[C@H](CCN(C)C)CSc1ccccc1

InChI Key InChIKey=AKPJKEWUJMXOBG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50659189   

TargetBcl-2-like protein 1(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659189BDBM50659189(CHEMBL6165325)
Affinity DataIC50: 3nMAssay Description:Inhibition of Bcl-XL (unknown origin) by FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659189BDBM50659189(CHEMBL6165325)
Affinity DataIC50: 8nMAssay Description:Inhibition of MCL-1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed