BDBM50386540 CHEMBL2048226

SMILES CCCN1CCC(CC1)c1ccccc1

InChI Key InChIKey=DIXPHRIXQYGPLM-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50386540   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50386540(CHEMBL2048226)
Affinity DataKi:  170nMAssay 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 DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50386540(CHEMBL2048226)
Affinity DataKi:  9.77E+3nMAssay Description:Displacement of [3H]-Ro 41-1049 from MAO-A receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed