BDBM50218551 CHEMBL2112365

SMILES C[C@@H]1OC(=O)N([C@@H]1c1ccc(F)c(F)c1)C(=O)NCCCN1CCC(CC1)c1ccc(F)cc1

InChI Key InChIKey=DTYAFBJXWWLRMA-HJPURHCSSA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50218551   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50218551(CHEMBL2112365)
Affinity DataKi:  30nMAssay Description:Tested for binding affinity of the compound against recombinant human Alpha-1A adrenergic receptor using [125I]-HEAT in competition binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50218551(CHEMBL2112365)
Affinity DataKi:  76nMAssay Description:Tested for binding affinity of the compound against recombinant human Alpha-1B adrenergic receptor using [125I]-HEAT in competition binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50218551(CHEMBL2112365)
Affinity DataKi:  2.53E+5nMAssay Description:Tested for binding affinity of the compound against recombinant human Alpha-1D adrenergic receptor using [125I]-HEAT in competition binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed