null

SMILES Cc1cc(Oc2ccc(Cn3nc4ccc(Cl)cc4c3C(=O)NS(=O)(=O)c3ccc(NCc4ccncc4)c(c3)[N+]([O-])=O)cc2)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 6 hits for monomerid = 50589732   

TargetApoptosis regulator Bcl-2(Homo sapiens (Human))TBA
LigandPNGBDBM50589732(CHEMBL5207619 | US11760752, Compound 39)copy SMILES
Affinity DataKi:  1.52E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))TBA
LigandPNGBDBM50589732(CHEMBL5207619 | US11760752, Compound 39)copy SMILES
Affinity DataKi:  1.52E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XK8KHNPubMed
LigandPNGBDBM50589732(CHEMBL5207619 | US11760752, Compound 39)copy SMILES
Affinity DataKi:  1.65E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XK8KHNPubMed
LigandPNGBDBM50589732(CHEMBL5207619 | US11760752, Compound 39)copy SMILES
Affinity DataKi:  1.65E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50589732(CHEMBL5207619 | US11760752, Compound 39)copy SMILES
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetBcl-2-like protein 1(Homo sapiens (Human))TBA
LigandPNGBDBM50589732(CHEMBL5207619 | US11760752, Compound 39)copy SMILES
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XK8KHNPubMed