null

SMILES Cc1cc(OCCCn2nc(C(=O)NS(=O)(=O)c3ccc(NCc4ccco4)c(c3)[N+]([O-])=O)c3cc(Cl)ccc23)cc(C)c1Cl

InChI Key

  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 = 618478   

LigandPNGBDBM618478(US11760752, Compound BD-3-180)copy SMILES
Affinity DataKi:  480nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))TBA
LigandPNGBDBM618478(US11760752, Compound BD-3-180)copy SMILES
Affinity DataKi:  572nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM618478(US11760752, Compound BD-3-180)copy SMILES
Affinity DataKi:  597nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails