BDBM50135729 2,7,9-Trimethyl-2,4,5,6-tetrahydro-8-thia-1,2-diaza-cyclopenta[e]azulene::CHEMBL317078

SMILES Cc1sc(C)c-2c1CCCc1cn(C)nc-21

InChI Key InChIKey=JTAHZZXPELHTSL-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50135729   

TargetD(4) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50135729(2,7,9-Trimethyl-2,4,5,6-tetrahydro-8-thia-1,2-diaz...)
Affinity DataKi:  228nMAssay 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
LigandPNGBDBM50135729(2,7,9-Trimethyl-2,4,5,6-tetrahydro-8-thia-1,2-diaz...)
Affinity DataKi:  641nMAssay 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