BDBM50301922 4-amino-5-chloro-N-((3S,4R)-1-(((1R,2R)-2-hydroxy-2-(3-hydroxyphenyl)cyclohexyl)methyl)-3-methoxypiperidin-4-yl)-2-methoxybenzamide::CHEMBL570710

SMILES CO[C@H]1CN(C[C@H]2CCCC[C@]2(O)c2cccc(O)c2)CC[C@H]1NC(=O)c1cc(Cl)c(N)cc1OC

InChI Key InChIKey=SOEFWQWHKHCTLH-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50301922   

Target5-hydroxytryptamine receptor 3A(Human)
Sepracor

Curated by ChEMBL
LigandPNGBDBM50301922(4-amino-5-chloro-N-((3S,4R)-1-(((1R,2R)-2-hydroxy-...)
Affinity DataIC50: 1.60E+3nMAssay Description:Displacement of [3H]granisetron from human recombinant 5-HT3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Sepracor

Curated by ChEMBL
LigandPNGBDBM50301922(4-amino-5-chloro-N-((3S,4R)-1-(((1R,2R)-2-hydroxy-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to human mu opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Sepracor

Curated by ChEMBL
LigandPNGBDBM50301922(4-amino-5-chloro-N-((3S,4R)-1-(((1R,2R)-2-hydroxy-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]GR-113808 from human recombinant 5-HT4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed