BDBM50659185 CHEMBL6134227

SMILES Cc1cc(OCCCn2cc(-c3cccc(C(F)(F)F)c3)c3cc(C(=O)O)ccc32)cc(C)c1Cl

InChI Key InChIKey=PAOCQGGSMJUXQP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50659185   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659185BDBM50659185(CHEMBL6134227)
Affinity DataKi:  400nMAssay Description:Binding affinity to MCL-1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand Info
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 50659185BDBM50659185(CHEMBL6134227)
Affinity DataKi:  560nMAssay Description:Binding affinity to BCL-2 (unknown origin) as assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed