BDBM50212465 Renzapride

SMILES COc1cc(N)c(Cl)cc1C(=O)NC1CCN2CCC1C2

InChI Key InChIKey=DTTGUKXBOVDIES-UHFFFAOYSA-N

Data  10 KI  2 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 1 hit for monomerid = 50212465   

TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Searle Research And Development

Curated by ChEMBL
LigandPNGBDBM50212465(Renzapride)
Affinity DataKi: >1.00E+4nMAssay Description:The ability to inhibit [3H]prazosin binding to Alpha-1 adrenergic receptor in rat whole brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed