BDBM50229121 CHEMBL163802

SMILES [H][C@@]12CCCN([C@]1([H])C[C@]1([H])N(CCc3cc4OCOc4cc13)C2)S(C)(=O)=O

InChI Key InChIKey=KKFYOXXHUIRLJK-IMJJTQAJSA-N

Data  2 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 2 hits for monomerid = 50229121   

LigandPNGBDBM50229121(CHEMBL163802)
Affinity DataKi:  58nMAssay Description:Inhibition of P110delta/p85alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50229121(CHEMBL163802)
Affinity DataKi:  1.12E+3nMAssay Description:Binding affinity to alpha-1 adrenergic receptor determined by measurement of [3H]prazosin displacement from rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed