BDBM50101287 4-[[(Z)-2-Chloro-phenylimino]-(4-ethyl-piperazin-1-yl)-methyl]-N,N-diethyl-benzamide::CHEMBL46031

SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1Cl)\N1CCN(CC)CC1

InChI Key InChIKey=XWINGDPIQLYEFP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50101287   

TargetDelta-type opioid receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50101287(4-[[(Z)-2-Chloro-phenylimino]-(4-ethyl-piperazin-1...)
Affinity DataKi:  91nMAssay Description:Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50101287(4-[[(Z)-2-Chloro-phenylimino]-(4-ethyl-piperazin-1...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed