BDBM50135723 7,9-Dichloro-1-methyl-1,4,5,6-tetrahydro-8-thia-1,2-diaza-cyclopenta[e]azulene::CHEMBL98946

SMILES Cn1ncc2CCCc3c(Cl)sc(Cl)c3-c12

InChI Key InChIKey=LJJVIBSUZHHKRE-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 = 50135723   

TargetD(4) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50135723(7,9-Dichloro-1-methyl-1,4,5,6-tetrahydro-8-thia-1,...)
Affinity DataKi:  14nMAssay 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
LigandPNGBDBM50135723(7,9-Dichloro-1-methyl-1,4,5,6-tetrahydro-8-thia-1,...)
Affinity DataKi:  416nMAssay 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