BDBM50403683 CHEMBL333174

SMILES Fc1ccc2c(noc2c1)C1CCN(CC2Cc3[nH]c4ccccc4c3C(=O)C2)CC1

InChI Key InChIKey=SPBXLWNNWOLJEO-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 = 50403683   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50403683(CHEMBL333174)
Affinity DataKi:  1.60nMAssay Description:Compound was measured for the inhibition of [3H]ketanserin binding to rat frontal cortex membrane (5-HT2A receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50403683(CHEMBL333174)
Affinity DataKi:  141nMAssay Description:Compound was measured for the inhibition of [3H]spiperone binding to striatal membrane Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed