BDBM50101292 4-{[(Z)-2-Chloro-phenylimino]-[4-(2-methoxy-ethyl)-piperazin-1-yl]-methyl}-N,N-diethyl-benzamide::CHEMBL297574
SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1Cl)\N1CCN(CCOC)CC1
InChI Key InChIKey=JWTMYTDEFNPXSL-PNHLSOANSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50101292
TargetDelta-type opioid receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 54nMAssay Description:Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.More data for this Ligand-Target Pair