BDBM50474662 CHEMBL322042

SMILES CS(=O)(=O)Nc1ccc(F)c2C(CCCc12)c1c[nH]cn1

InChI Key InChIKey=VSARTHVTGRSGOA-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50474662   

TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50474662(CHEMBL322042)
Affinity DataKi:  309nMAssay Description:In vitro binding affinity towards alpha-1A adrenergic receptor of rat submaxillary gland in radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-1D adrenergic receptor(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50474662(CHEMBL322042)
Affinity DataKi:  3.02E+3nMAssay 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
LigandPNGBDBM50474662(CHEMBL322042)
Affinity DataKi: <1.00E+4nMAssay 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