BDBM50474644 CHEMBL112814

SMILES O=S(=O)(Nc1cccc2C(CCCc12)c1c[nH]cn1)c1ccc2ccccc2c1

InChI Key InChIKey=YGQHJHASKZGUEH-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50474644   

TargetAlpha-1D adrenergic receptor(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50474644(CHEMBL112814)
Affinity DataKi:  100nMAssay Description:In vitro binding affinity towards alpha-1D adrenergic receptor of rat clone in radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetAlpha-1B adrenergic receptor(Hamster)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50474644(CHEMBL112814)
Affinity DataKi:  214nMAssay Description:In vitro binding affinity towards alpha-1B adrenergic receptor of hamster clone in radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetAlpha-1A adrenergic receptor(Bovine)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50474644(CHEMBL112814)
Affinity DataKi:  692nMAssay Description:In vitro binding affinity towards alpha-1A adrenergic receptor of bovine clone in radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed