null
SMILES CCc1sc2ncnc(N[C@H](C)C(O)=O)c2c1-c1ccc2[nH]ccc2c1
InChI Key InChIKey=QOISOOHIVJLDFS-SNVBAGLBSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50519028
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
Servier Research Institute of Medicinal Chemistry
Curated by ChEMBL
Servier Research Institute of Medicinal Chemistry
Curated by ChEMBL
Affinity DataKi: 2.80E+4nMAssay Description:Displacement of N-terminal fluorescein labelled Puma-BH3 peptide from human N-terminal thrombin cleavage site-fused/His6-tagged Bcl-2 expressed in Es...More data for this Ligand-Target Pair