BDBM50514743 CHEMBL4454147

SMILES CCOP(=O)(OCC)C1(N=CC2C1C(=O)N(C2=O)c1ccccc1)c1ccc(F)cc1

InChI Key InChIKey=NRTOQQUFECNALA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50514743   

TargetAlpha-2A adrenergic receptor(Human)
University of Barcelona

Curated by ChEMBL
LigandPNGBDBM50514743(CHEMBL4454147)
Affinity DataKi:  170nMAssay Description:Displacement of [3H]RX821002 from alpha2-AR in human brain frontal cortex incubated for 30 mins by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed