BDBM50367431 CHEMBL1743959

SMILES Clc1ccc2[nH]c3CCN(CCCCc4ccncc4)Cc3c2c1

InChI Key InChIKey=BCPUPRVRUMUHPY-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50367431   

TargetSerotonin 2 (5-HT2) receptor(Rat)
Wyeth Laboratories

Curated by ChEMBL
LigandPNGBDBM50367431(CHEMBL1743959)
Affinity DataKi:  60nMAssay Description:In vitro 5-hydroxytryptamine 2 receptor affinity by using [3H]spiperone as the radioligand in rat cortical tissue; value may range from 29 to 132More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wyeth Laboratories

Curated by ChEMBL
LigandPNGBDBM50367431(CHEMBL1743959)
Affinity DataKi:  106nMAssay Description:In vitro Dopamine receptor D2 affinity by using [3H]-Spiperone as the radioligand in rat limbic system at 1 uM concentration of compound; value may r...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed