BDBM50396146 CHEMBL51457

SMILES O[C@H]1[C@@H](Cc2cc(F)ccc12)N1CCC(CC1)c1cccc2OCCOc12

InChI Key InChIKey=OYAFLVNFRTYRSK-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50396146   

Target5-hydroxytryptamine receptor 1A(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50396146(CHEMBL51457)
Affinity DataKi:  0.437nMAssay Description:Binding affinity at human 5-hydroxytryptamine 1A receptor by inhibition of [3H]8-OH-DPAT binding in Chinese hamster ovary cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50396146(CHEMBL51457)
Affinity DataKi:  65nMAssay Description:Binding affinity at Alpha-1 adrenergic receptor by inhibition of [3H]-prazosin binding to rat cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50396146(CHEMBL51457)
Affinity DataKi:  4.37E+8nMAssay Description:Binding affinity to human recombinant 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed