BDBM50659198 CHEMBL6164071

SMILES Cc1ccc(Oc2ccc(O)c(O)c2)c(-c2ccsc2S(=O)(=O)NCCNC(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1

InChI Key InChIKey=OKHKGDIISYQKAH-UHFFFAOYSA-N

Data  1 KI

  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 = 50659198   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659198BDBM50659198(CHEMBL6164071)
Affinity DataKi:  490nMAssay Description:Binding affinity to N-terminal MCL-1 (unknown origin) using 5-FAM peptide as substrate by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed