BDBM50135720 1,7,9-Trimethyl-1,4,5,6-tetrahydro-8-thia-1,3-diaza-cyclopenta[e]azulene::CHEMBL102162

SMILES Cc1sc(C)c-2c1CCCc1ncn(C)c-21

InChI Key InChIKey=VKRDNTSVDLMMFA-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 = 50135720   

TargetD(4) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50135720(1,7,9-Trimethyl-1,4,5,6-tetrahydro-8-thia-1,3-diaz...)
Affinity DataKi:  1.29E+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
TargetD(2) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50135720(1,7,9-Trimethyl-1,4,5,6-tetrahydro-8-thia-1,3-diaz...)
Affinity DataKi: >1.00E+4nMAssay 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