BDBM50059667 CHEMBL3393637

SMILES O=C(O)Cn1cc(-c2cc(O)c(C(=O)c3[nH]c(Cl)c(Cl)c3-n3c(C(=O)c4cc(Cl)c(-c5cn(CC(=O)O)nn5)cc4O)cc(Cl)c3Cl)cc2Cl)nn1

InChI Key InChIKey=OFZIQAFNLLRIES-UHFFFAOYSA-N

Data  1 Kd

  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 3 hits for monomerid = 50059667   

TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Human)
University of Nebraska

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059667BDBM50059667(CHEMBL3393637)
Affinity DataKd:  2.50E+3nMAssay Description:Binding affinity to Mcl1 (unknown origin) assessed as fluorescence quenching by intrinsic fluorescence spectraMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Human)
University of Nebraska

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059667BDBM50059667(CHEMBL3393637)
Affinity DataIC50: 5.20E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetBcl-2-like protein 1(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059667BDBM50059667(CHEMBL3393637)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed