BDBM50386541 CHEMBL2048227

SMILES CCCN1CCC(CC1)c1ccc(Cl)cc1

InChI Key InChIKey=VJMHFTWPTBTXRW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50386541   

TargetD(2) dopamine receptor(Human)
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50386541(CHEMBL2048227)
Affinity DataKi:  900nMAssay 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
LigandPNGBDBM50386541(CHEMBL2048227)
Affinity DataKi:  1.51E+3nMAssay Description:Displacement of [3H]-Ro 41-1049 from MAO-A receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Rat)
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50386541(CHEMBL2048227)
Affinity DataKi:  3.80E+4nMAssay Description:Displacement of [3H]-Ro 16-6491 from MAO-B receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed