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
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
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
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
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
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