null

SMILES COc1cccc(NC2(CNC(=O)CNC(N)=N)CCN(Cc3ccccc3)CC2)c1

InChI Key InChIKey=BODWLLWAGNGKQB-UHFFFAOYSA-N

  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 = 50029119   

TargetNeuropeptide FF receptor 1(Homo sapiens (Human))
The University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50029119(CHEMBL3361420)copy SMILEScopy InChI
Affinity DataKi:  201nMAssay Description:Displacement of [3H]NPVF from human NPFF1 receptor expressed in CHO cells after 1 hr by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C24Z18PubMed
TargetNeuropeptide FF receptor 2(Homo sapiens (Human))
The University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50029119(CHEMBL3361420)copy SMILEScopy InChI
Affinity DataKi:  884nMAssay Description:Displacement of [3H]EYF from human NPFF2 receptor expressed in CHO cells after 1 hr by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C24Z18PubMed