BDBM50301639 6-Bromo-1,3-dimethyl-7-[3-(4-phenyl-piperazin-1-yl)-propylamino]-1H-1,3,4b,8,9-pentaaza-fluorene-2,4-dione::7-bromo-1,3-dimethyl-8-(3-(4-phenylpiperazin-1-yl)propylamino)pyrimido[1,2-f]purine-2,4(1H,3H)-dione::CHEMBL195047

SMILES Cn1c2nc3nc(NCCCN4CCN(CC4)c4ccccc4)c(Br)cn3c2c(=O)n(C)c1=O

InChI Key InChIKey=ODQOBVAPJLPYJD-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 = 50301639   

Target5-hydroxytryptamine receptor 1A(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50301639(7-bromo-1,3-dimethyl-8-(3-(4-phenylpiperazin-1-yl)...)
Affinity DataKi:  11nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat cerebral cortex after 15 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50301639(7-bromo-1,3-dimethyl-8-(3-(4-phenylpiperazin-1-yl)...)
Affinity DataKi:  297nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in rat cerebral cortex after 20 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50301639(7-bromo-1,3-dimethyl-8-(3-(4-phenylpiperazin-1-yl)...)
Affinity DataKi:  414nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in rat striatum membrane after 30 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed