BDBM50135721 7,9-Dimethyl-5,6-dihydro-4H-8-thia-2,3,9b-triaza-cyclopenta[e]azulene::CHEMBL98331

SMILES Cc1sc(C)c-2c1CCCc1nncn-21

InChI Key InChIKey=HNTQDXMQRZDTPP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50135721   

TargetD(4) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50135721(7,9-Dimethyl-5,6-dihydro-4H-8-thia-2,3,9b-triaza-c...)
Affinity DataKi:  4.33E+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
LigandPNGBDBM50135721(7,9-Dimethyl-5,6-dihydro-4H-8-thia-2,3,9b-triaza-c...)
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