null

SMILES Clc1ccc(cc1)-c1noc(n1)-c1ccc(NC(=O)C2CN(Cc3cccnc3)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 2 hits for monomerid = 50606010   

TargetRelaxin-3 receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50606010(CHEMBL5189833)copy SMILES
Affinity DataIC50: 561nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S186MPPubMed
TargetRelaxin-3 receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50606010(CHEMBL5189833)copy SMILES
Affinity DataIC50: 3.04E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S186MPPubMed