BDBM50469636 CHEMBL25014

SMILES C([C@@H]1CCCc2c3OCOc3ccc12)N1CC[C@H](C1)c1ccccc1

InChI Key InChIKey=HAEPGZUGYMHCJE-MSOLQXFVSA-N

Data  2 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 1 hit for monomerid = 50469636   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50469636(CHEMBL25014)
Affinity DataKi:  47nMAssay Description:In vitro binding affinity at Alpha-1 adrenergic receptor by radioligand binding assay using [3H]prazosinMore data for this Ligand-Target Pair
In DepthDetails Article