BDBM50659179 CHEMBL6150562

SMILES Cc1cc(Cl)cc(C)c1OCCCc1c2n(c3c(-c4c(C)nn(C)c4C)c(Cl)ccc13)[C@H](C)CCN(c1cn(C)c3ccc(C(=O)O)cc13)C2=O

InChI Key InChIKey=AKASNTWULCWKGB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50659179   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659179BDBM50659179(CHEMBL6150562)
Affinity DataKi:  0.0970nMAssay Description:Binding affinity to MCL-1 (unknown origin) assessed as inhibition constant by TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed