BDBM50032643 CHEMBL105512::N*6*,N*6*-Dipropyl-4,5,6,7-tetrahydro-benzothiazole-2,6-diamine

SMILES CCCN(CCC)C1CCc2nc(N)sc2C1

InChI Key InChIKey=ABRFKTAFRQVZBR-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50032643   

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

Curated by ChEMBL
LigandPNGBDBM50032643(N*6*,N*6*-Dipropyl-4,5,6,7-tetrahydro-benzothiazol...)
Affinity DataKi:  1.90nMAssay Description:In vitro binding affinity is the ability to displace [3H]spiperone from human Dopamine receptor D3 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
LigandPNGBDBM50032643(N*6*,N*6*-Dipropyl-4,5,6,7-tetrahydro-benzothiazol...)
Affinity DataKi:  57nMAssay 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
LigandPNGBDBM50032643(N*6*,N*6*-Dipropyl-4,5,6,7-tetrahydro-benzothiazol...)
Affinity DataKi:  462nMAssay 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