BDBM50429358 CHEMBL2336284

SMILES CCCN1CCC(CC1)c1cccc(OC)c1

InChI Key InChIKey=GLXQTIXWCYOZOQ-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 = 50429358   

TargetD(2) dopamine receptor(Human)
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50429358(CHEMBL2336284)
Affinity DataKi:  1.50E+3nMAssay Description:Displacement of [3H]7-OH-DPAT from human D2S receptor high affinity site expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Rat)
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50429358(CHEMBL2336284)
Affinity DataKi:  1.80E+4nMAssay Description:Displacement of [3H]Ro 41-1049 from rat MAO-A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed