BDBM50114370 CHEMBL3604281

SMILES CCN(CC)C(=O)c1ccc(cc1)C(N1CCC2CCC(C1)N2CC=C)c1cccc(OC)c1

InChI Key InChIKey=PVUAPWNVLXKZKG-UHFFFAOYSA-N

Data  3 KI

  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 = 50114370   

TargetDelta-type opioid receptor(MOUSE)
Istituto Di Farmacologia Traslazionale

Curated by ChEMBL
LigandPNGBDBM50114370(CHEMBL3604281)
Affinity DataKi:  1.80nMAssay Description:Displacement of [3H]DPDPE from delta opioid receptor in mouse brain membranes by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(MOUSE)
Istituto Di Farmacologia Traslazionale

Curated by ChEMBL
LigandPNGBDBM50114370(CHEMBL3604281)
Affinity DataKi:  183nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in mouse brain membranes by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Mus musculus (Mouse))
Istituto Di Farmacologia Traslazionale

Curated by ChEMBL
LigandPNGBDBM50114370(CHEMBL3604281)
Affinity DataKi:  2.45E+3nMAssay Description:Displacement of [3H]U-69,593 from kappa opioid receptor in mouse brain membranes by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed