BDBM50135734 1,7,9-Trimethyl-1,4,5,6-tetrahydro-8-thia-1,2-diaza-cyclopenta[e]azulene::CHEMBL316727

SMILES Cc1sc(C)c-2c1CCCc1cnn(C)c-21

InChI Key InChIKey=UJQOABPSKFUADC-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 = 50135734   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50135734(1,7,9-Trimethyl-1,4,5,6-tetrahydro-8-thia-1,2-diaz...)
Affinity DataKi:  2nMAssay Description:Binding affinity to recombinant human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50135734(1,7,9-Trimethyl-1,4,5,6-tetrahydro-8-thia-1,2-diaz...)
Affinity DataKi:  176nMAssay Description:Binding affinity of the compound towards cloned human Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed