BDBM50301924 4-amino-5-chloro-N-((3R,4S)-1-(((1R,2R)-2-hydroxy-2-(3-hydroxyphenyl)cyclohexyl)methyl)-3-methoxypiperidin-4-yl)-2-methoxybenzamide::CHEMBL585925

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-ZSKASMGYSA-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 = 50301924   

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Sepracor

Curated by ChEMBL
LigandPNGBDBM50301924(4-amino-5-chloro-N-((3R,4S)-1-(((1R,2R)-2-hydroxy-...)
Affinity DataIC50:  390nMAssay Description:Displacement of [3H]granisetron from human recombinant 5-HT3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Sepracor

Curated by ChEMBL
LigandPNGBDBM50301924(4-amino-5-chloro-N-((3R,4S)-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 DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))
Sepracor

Curated by ChEMBL
LigandPNGBDBM50301924(4-amino-5-chloro-N-((3R,4S)-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 DepthDetails ArticlePubMed