BDBM540533 US11261186, Example 469

SMILES C[C@@H]%10COC(COc9ccc(S(=O)(=O)NC(=O)c5ccc(N4CCN3CC2=C(c1ccc(Cl)cc1)CC(C)(C)C[C@H]2OCCCOC[C@@H]3C4)cc5N8CCCOc7nc6[nH]ccc6cc78)cc9[N+](=O)[O-])CO%10

InChI Key InChIKey=QMAUESTWQQEXGO-UHFFFAOYSA-N

Data  1 EC50

  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 2 hits for monomerid = 540533   

TargetApoptosis regulator Bcl-2(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 540533BDBM540533(US20260028356, Example 20)
Affinity DataKi:  0.977nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details US Patent

TargetBcl-2-like protein 1(Human)
Abbvie

US Patent
LigandChemical structure of BindingDB Monomer ID 540533BDBM540533(US20260028356, Example 20)
Affinity DataKi:  17.3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details US Patent