BDBM50135738 2,6,8-Trimethyl-4,5-dihydro-2H-7-thia-1,2-diaza-as-indacene::CHEMBL98578

SMILES Cc1sc(C)c-2c1CCc1cn(C)nc-21

InChI Key InChIKey=OSKVIRUWUCHUMY-UHFFFAOYSA-N

Data  1 KI

  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 = 50135738   

TargetD(4) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50135738(2,6,8-Trimethyl-4,5-dihydro-2H-7-thia-1,2-diaza-as...)
Affinity DataKi:  2.87E+3nMAssay Description:Agonistic activity against human Dopamine receptor D4.2 using [35S]GTP-gamma-S binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed