BDBM50482766 CHEMBL1254501

SMILES Oc1ccc2cc(oc2c1)C1=NCCN1Cc1ccccc1

InChI Key InChIKey=NUIHPLJTKFEFOB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50482766   

LigandPNGBDBM50482766(CHEMBL1254501)
Affinity DataKi:  2.08E+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