BDBM50401417 CHEMBL2207484

SMILES CCCN1CCC(CC1)c1c[nH]c2cc(F)ccc12

InChI Key InChIKey=LUENAZOOIPSKQU-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50401417   

TargetD(2) dopamine receptor(Human)
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50401417(CHEMBL2207484)
Affinity DataKi:  27nMAssay Description:Displacement of [3H]methylspiperone from human low affinity Dopamine D2S receptor by competition binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50401417(CHEMBL2207484)
Affinity DataKi:  43nMAssay Description:Displacement of [3H]7-OH-DPAT from human high affinity Dopamine D2S receptor by competition binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50401417(CHEMBL2207484)
Affinity DataKi:  45nMAssay Description:Displacement of [3H]imipramine from human SERT expressed in CHO cells by competition binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Rat)
Neurosearch Sweden

Curated by ChEMBL
LigandPNGBDBM50401417(CHEMBL2207484)
Affinity DataKi:  1.58E+4nMAssay Description:Displacement of [3H]Ro 41-1049 from MAO-A in rat cerebral cortex by competition binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed