BDBM50493717 CHEMBL2436047

SMILES COc1cccc(c1)C(N1C2CCC1C1CCC2N1CC=C)c1ccc(cc1)C(=O)N1CCCC1

InChI Key InChIKey=YNPLFXPIWWGAGS-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 = 50493717   

TargetDelta-type opioid receptor(MOUSE)
C.N.R. Istituto Di Farmacologia Traslazionale

Curated by ChEMBL
LigandPNGBDBM50493717(CHEMBL2436047)
Affinity DataKi:  1nMAssay Description:Displacement of [3H]DPDPE from mouse brain delta opioid receptor by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(MOUSE)
C.N.R. Istituto Di Farmacologia Traslazionale

Curated by ChEMBL
LigandPNGBDBM50493717(CHEMBL2436047)
Affinity DataKi:  585nMAssay Description:Displacement of [3H]DAMGO from mouse brain mu opioid receptor by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Mus musculus (Mouse))
C.N.R. Istituto Di Farmacologia Traslazionale

Curated by ChEMBL
LigandPNGBDBM50493717(CHEMBL2436047)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]U-69,593 from mouse brain kappa opioid receptor by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed