BDBM50135718 7,9-Dimethyl-1,4,5,6-tetrahydro-8-oxa-1,2-diaza-cyclopenta[e]azulene::CHEMBL329503

SMILES Cc1oc(C)c-2c1CCCc1c[nH]nc-21

InChI Key InChIKey=LEPIICHYCCQEEY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50135718   

TargetD(4) dopamine receptor(Human)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50135718(7,9-Dimethyl-1,4,5,6-tetrahydro-8-oxa-1,2-diaza-cy...)
Affinity DataKi:  275nMAssay 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