BDBM50135732 1,7,9-Trimethyl-1,4,5,6-tetrahydro-8-oxa-1,2-diaza-cyclopenta[e]azulene::CHEMBL433376

SMILES Cc1oc(C)c-2c1CCCc1cnn(C)c-21

InChI Key InChIKey=JYXHIYUOPFXQIM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50135732   

TargetD(4) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50135732(1,7,9-Trimethyl-1,4,5,6-tetrahydro-8-oxa-1,2-diaza...)
Affinity DataKi:  11nMAssay 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
TargetD(2) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50135732(1,7,9-Trimethyl-1,4,5,6-tetrahydro-8-oxa-1,2-diaza...)
Affinity DataKi:  28nMAssay Description:Binding affinity towards cloned human Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed