BDBM50225676 CHEMBL3216631

SMILES Cc1ccc(cc1)-c1[nH]nc2CCNCc12

InChI Key InChIKey=NMIYYRKHQJMJAY-UHFFFAOYSA-N

Data  1 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 = 50225676   

LigandPNGBDBM50225676(CHEMBL3216631)
Affinity DataKi:  92nMAssay Description:Ability to displace [3H]prazosin from postsynaptic alpha-1 adrenergic receptor of rat in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2018
Entry Details Article
PubMed