BDBM50098459 CHEMBL434685::N,N-Diethyl-4-{(3-methoxy-phenyl)-[3-methyl-1-(2-methyl-allyl)-piperidin-4-yl]-amino}-benzamide

SMILES CCN(CC)C(=O)c1ccc(cc1)N([C@@H]1CCN(CC(C)=C)C[C@@H]1C)c1cccc(OC)c1

InChI Key InChIKey=LDLWBLOQKIBSDP-WXVAWEFUSA-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 = 50098459   

TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50098459(CHEMBL434685 | N,N-Diethyl-4-{(3-methoxy-phenyl)-[...)
Affinity DataKi:  72nMAssay Description:Affinity of [H]DADLE to the delta opioid receptor from rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50098459(CHEMBL434685 | N,N-Diethyl-4-{(3-methoxy-phenyl)-[...)
Affinity DataKi:  5.69E+3nMAssay Description:Affinity of [3H]DAMGO to the mu opioid receptor from rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50098459(CHEMBL434685 | N,N-Diethyl-4-{(3-methoxy-phenyl)-[...)
Affinity DataKi: >7.46E+3nMAssay Description:Affinity of [3H]U-69593 to opioid receptor kappa 1 from rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed