BDBM50325742 CHEMBL1223682::N-(4-(4-(2,3-dimethylphenyl)piperazin-1-yl)butyl)pyridin-2-amine

SMILES Cc1cccc(N2CCN(CCCCNc3ccccn3)CC2)c1C

InChI Key InChIKey=KAPVOFHRIOYFQH-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 = 50325742   

TargetD(2) dopamine receptor(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50325742(N-(4-(4-(2,3-dimethylphenyl)piperazin-1-yl)butyl)p...)
Affinity DataKi:  12nMAssay Description:Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50325742(N-(4-(4-(2,3-dimethylphenyl)piperazin-1-yl)butyl)p...)
Affinity DataKi:  40nMAssay Description:Displacement of [3H]prazosin from human adrenergic alpha1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50325742(N-(4-(4-(2,3-dimethylphenyl)piperazin-1-yl)butyl)p...)
Affinity DataKi:  207nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed