BDBM50101280 CHEMBL49741::N,N-Diethyl-4-{(4-phenethyl-[1,4]diazepan-1-yl)-[(Z)-phenylimino]-methyl}-benzamide

SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1)\N1CCCN(CCc2ccccc2)CC1

InChI Key InChIKey=SMKSBKDHUYNKNN-GCUVURNUSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50101280   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50101280(CHEMBL49741 | N,N-Diethyl-4-{(4-phenethyl-[1,4]dia...)
Affinity DataKi:  396nMAssay Description:Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50101280(CHEMBL49741 | N,N-Diethyl-4-{(4-phenethyl-[1,4]dia...)
Affinity DataKi:  543nMAssay Description:Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed