BDBM50135727 (7,9-Dimethyl-1,4,5,6-tetrahydro-8-thia-1,2-diaza-cyclopenta[e]azulen-3-ylmethyl)-dimethyl-amine::CHEMBL318415

SMILES CN(C)Cc1[nH]nc-2c1CCCc1c(C)sc(C)c-21

InChI Key InChIKey=YFWYMQYCMBRLGE-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 = 50135727   

TargetD(4) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50135727((7,9-Dimethyl-1,4,5,6-tetrahydro-8-thia-1,2-diaza-...)
Affinity DataKi:  2.56E+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