BDBM50220911 (S)-1-(adamantan-1-ylamino)-3-(1H-indol-4-yloxy)-propan-2-ol::CHEMBL236514

SMILES O[C@@H](CNC12CC3CC(CC(C3)C1)C2)COc1cccc2[nH]ccc12

InChI Key InChIKey=NILCXRPLMSLFEG-HQHQJUQOSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50220911   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50220911((S)-1-(adamantan-1-ylamino)-3-(1H-indol-4-yloxy)-p...)
Affinity DataKi:  3.90nMAssay Description:Displacement of [3H]DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50220911((S)-1-(adamantan-1-ylamino)-3-(1H-indol-4-yloxy)-p...)
Affinity DataKi:  4.70nMAssay Description:Antagonist activity at human 5HT1A expressed in mouse LM(tK-) cells assessed as inhibition of 5HT-stimulated [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50220911((S)-1-(adamantan-1-ylamino)-3-(1H-indol-4-yloxy)-p...)
Affinity DataKi:  6.60nMAssay Description:Binding affinity at human adrenergic beta2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50220911((S)-1-(adamantan-1-ylamino)-3-(1H-indol-4-yloxy)-p...)
Affinity DataKi:  7.90nMAssay Description:Binding affinity at human adrenergic beta1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed