BDBM50036913 (+-)-4-(alpha,2,3-trimethylbenzyl)imidazole::4-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole::CHEMBL77921::medetomidine

SMILES Cc1cccc(C(C)c2cnc[nH]2)c1C

InChI Key InChIKey=CUHVIMMYOGQXCV-UHFFFAOYSA-N

Data  4 KI  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50036913   

TargetAlpha-2A adrenergic receptor(Human)
Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036913BDBM50036913(4-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole | med...)
Affinity DataIC50: 3.40E+3nMAssay Description:Tested for its ability to antagonize epinephrine induced primary wave aggregation in human platelets at alpha-2A-adrenergic receptor sites.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed