null

SMILES Clc1ccc(cc1)-c1noc(n1)-c1ccc(NC(=O)C2CN(Cc3ccco3)C(=O)C2)cc1

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 4 hits for monomerid = 50606009   

TargetSigma intracellular receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50606009(CHEMBL5207128)copy SMILES
Affinity DataKi:  3.20E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S186MPPubMed
TargetRelaxin-3 receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50606009(CHEMBL5207128)copy SMILES
Affinity DataIC50: 1.39E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S186MPPubMed
TargetRelaxin-3 receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50606009(CHEMBL5207128)copy SMILES
Affinity DataIC50: 3.08E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S186MPPubMed
TargetRelaxin-3 receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50606009(CHEMBL5207128)copy SMILES
Affinity DataIC50: 4.52E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S186MPPubMed