BDBM50071853 4-(4-Benzyl-piperazin-1-yl)-7-bromo-1H-indole::CHEMBL90476

SMILES Brc1ccc(N2CCN(Cc3ccccc3)CC2)c2cc[nH]c12

InChI Key InChIKey=RBUDKKJLRVBPDA-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50071853   

TargetD(4) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50071853(4-(4-Benzyl-piperazin-1-yl)-7-bromo-1H-indole | CH...)
Affinity DataKi:  2.60nMAssay Description:Affinity towards human Dopamine receptor D4.4 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50071853(4-(4-Benzyl-piperazin-1-yl)-7-bromo-1H-indole | CH...)
Affinity DataKi:  12nMAssay Description:Affinity of compound for the Dopamine receptor D2 in rat striatal membranes was determined for low antagonist state in rat striatal membranes using [...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50071853(4-(4-Benzyl-piperazin-1-yl)-7-bromo-1H-indole | CH...)
Affinity DataKi:  27nMAssay Description:Affinity of compound for the Dopamine receptor D2 in rat striatal membranes was determined for low agonist state in rat striatal membranes using [3H]...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50071853(4-(4-Benzyl-piperazin-1-yl)-7-bromo-1H-indole | CH...)
Affinity DataKi:  47nMAssay Description:Affinity towards human Dopamine receptor D2 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Wyeth-Ayerst Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50071853(4-(4-Benzyl-piperazin-1-yl)-7-bromo-1H-indole | CH...)
Affinity DataKi:  56nMAssay Description:Affinity towards human Dopamine receptor D3 expressed in CHO cells using [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed