BDBM50227370 CHEMBL8568

SMILES CCN(CC)c1cc(N)c2cc(OC)c(OC)cc2n1

InChI Key InChIKey=FFMXSZPRQZJEAC-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 = 50227370   

LigandPNGBDBM50227370(CHEMBL8568)
Affinity DataKi:  2.90nMAssay Description:Binding affinity towards alpha-1 adrenergic receptor from rat brain homogenate preparation by displacement of [3H]prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2019
Entry Details Article
PubMed