BDBM50659186 CHEMBL6151779

SMILES O=C(O)CCn1cc(-c2cccc(C(F)(F)F)c2)c2ccc(-c3ccccc3)cc21

InChI Key InChIKey=RJUOYAJQSSRFKO-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50659186   

TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659186BDBM50659186(CHEMBL6151779)
Affinity DataKi:  410nMAssay Description:Binding affinity to MCL-1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetApoptosis regulator Bcl-2(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659186BDBM50659186(CHEMBL6151779)
Affinity DataKi:  2.38E+3nMAssay Description:Binding affinity to BCL-2 (unknown origin) as assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed