BDBM50071501 (R)-2-[(R)-4-(4-Amino-butyl)-3-benzyl-2,5-dioxo-imidazolidin-1-yl]-pentanoic acid benzylamide::CHEMBL73529::CHEMBL74753

SMILES CCC[C@H](C(=O)NCc1ccccc1)n1c(O)c(CCCCN)n(Cc2ccccc2)c1=O

InChI Key InChIKey=MOMAFZULBGDHJJ-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50071501   

TargetSigma non-opioid intracellular receptor 1(Human)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50071501(CHEMBL74753 | CHEMBL73529 | (R)-2-[(R)-4-(4-Amino-...)
Affinity DataKi:  64nMAssay Description:Binding affinity for [3H]- pentazocine at sigma opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50071501(CHEMBL74753 | CHEMBL73529 | (R)-2-[(R)-4-(4-Amino-...)
Affinity DataKi:  80nMAssay Description:Binding affinity for [3H]- pentazocine at sigma opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed