BDBM50429354 CHEMBL2336280

SMILES CCCN1CCC(CC1)c1ccccc1OC

InChI Key InChIKey=RELHZEKCQXCNLK-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:
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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 = 50429354   

TargetD(2) dopamine receptor(Human)
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50429354(CHEMBL2336280)
Affinity DataKi:  12nMAssay 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
LigandPNGBDBM50429354(CHEMBL2336280)
Affinity DataKi:  2.40E+3nMAssay 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