BDBM50101303 4-{[(Z)-2-Chloro-phenylimino]-[4-(2-thiophen-2-yl-ethyl)-piperazin-1-yl]-methyl}-N,N-diethyl-benzamide::CHEMBL48417

SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1Cl)\N1CCN(CCc2cccs2)CC1

InChI Key InChIKey=CTILZUUSPONXEP-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 = 50101303   

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

Curated by ChEMBL
LigandPNGBDBM50101303(4-{[(Z)-2-Chloro-phenylimino]-[4-(2-thiophen-2-yl-...)
Affinity DataKi:  95nMAssay 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
LigandPNGBDBM50101303(4-{[(Z)-2-Chloro-phenylimino]-[4-(2-thiophen-2-yl-...)
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
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed