BDBM50135712 2-Methyl-2,4,5,6-tetrahydro-1,2-diaza-benzo[e]azulene::CHEMBL98330

SMILES Cn1cc2CCCc3ccccc3-c2n1

InChI Key InChIKey=VZBSCJMQSAJULG-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 = 50135712   

TargetD(4) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50135712(2-Methyl-2,4,5,6-tetrahydro-1,2-diaza-benzo[e]azul...)
Affinity DataKi:  507nMAssay 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
LigandPNGBDBM50135712(2-Methyl-2,4,5,6-tetrahydro-1,2-diaza-benzo[e]azul...)
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