BDBM50659193 CHEMBL6146635

SMILES COCCOCc1nn(C)c2c1CSCc1cc(n(C)n1)CSc1cc(c3ccc(F)cc3c1)OCCCc1c(C(=O)O)n(CCN3CCOCC3)c3c-2c(Cl)ccc13

InChI Key InChIKey=GVQOWOOKPILRDL-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 = 50659193   

TargetBcl-2-like protein 1(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659193BDBM50659193(CHEMBL6146635)
Affinity DataKi:  0.0200nMAssay Description:Binding affinity to BCL-XL (unknown origin) assessed as inhibition constant incubated for 60 mins by TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed