BDBM50482773 CHEMBL1253513

SMILES CCCN1CCN=C1c1cc2ccc(O)cc2o1

InChI Key InChIKey=PLKLIKSPZRZTSZ-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 = 50482773   

LigandPNGBDBM50482773(CHEMBL1253513)
Affinity DataKi:  1.92E+3nMAssay Description:Displacement of [3H]RX821002 from alpha2 adrenergic receptor in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed