BDBM50222910 CHEMBL17491

SMILES C(Nc1ccccc1-c1nc[nH]n1)C1=NCCN1

InChI Key InChIKey=LLBMIYKGBZNMOP-UHFFFAOYSA-N

Data  3 EC50

  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 = 50222910   

TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50222910(CHEMBL17491)
Affinity DataEC50:  5nMAssay Description:Agonism of human alpha-1B adrenergic receptor, expressed in rat 1 fibroblast cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50222910(CHEMBL17491)
Affinity DataEC50:  4nMAssay Description:Agonism of recombinant human alpha-1D adrenergic receptor, expressed in rat 1 fibroblast cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50222910(CHEMBL17491)
Affinity DataEC50:  0.794nMAssay Description:Agonism of human alpha-1A adrenergic receptor expressed in rat 1 fibroblast cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed