BDBM50032640 (2-Methoxy-5,6,7,8-tetrahydro-quinolin-6-yl)-dipropyl-amine::CHEMBL105509

SMILES CCCN(CCC)C1CCc2nc(OC)ccc2C1

InChI Key InChIKey=CQPLSAHLVMGWEI-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50032640   

TargetD(3) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50032640((2-Methoxy-5,6,7,8-tetrahydro-quinolin-6-yl)-dipro...)
Affinity DataKi:  158nMAssay Description:In vitro binding affinity is the ability to displace [3H]spiperone from human Dopamine receptor D3 expressed in CHO-K1 cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50032640((2-Methoxy-5,6,7,8-tetrahydro-quinolin-6-yl)-dipro...)
Affinity DataKi:  1.20E+3nMAssay Description:In vitro binding affinity is the ability to displace [3H]N-0437 from human Dopamine receptor D2 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50032640((2-Methoxy-5,6,7,8-tetrahydro-quinolin-6-yl)-dipro...)
Affinity DataKi: >3.33E+3nMAssay Description:In vitro binding affinity is the ability to displace [3H]spiperone from human Dopamine receptor D2 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed