BDBM50367435 CHEMBL1743938

SMILES Clc1ccc2[nH]c3CCN(CCCc4cccnc4)Cc3c2c1

InChI Key InChIKey=QJXNUSOKENDUGP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50367435   

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

Curated by ChEMBL
LigandPNGBDBM50367435(CHEMBL1743938)
Affinity DataKi:  28nMAssay Description:In vitro 5-hydroxytryptamine 2 receptor affinity by using [3H]-Spiperone as the radioligand in rat cortical tissue; value may range from 12 to 66More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wyeth Laboratories

Curated by ChEMBL
LigandPNGBDBM50367435(CHEMBL1743938)
Affinity DataKi:  126nMAssay 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 DepthDetails ArticlePubMed