BDBM50133208 CHEMBL3634809

SMILES C(COc1ccc(cc1)-c1nc2ccccc2o1)CN1CCC(CC1)c1nc2ccccc2s1

InChI Key InChIKey=CFVAAXIVOJKSJZ-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 1 hit for monomerid = 50133208   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Huazhong University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50133208(CHEMBL3634809)
Affinity DataKi:  281nMAssay Description:Displacement of [3H]ketanserine from 5-HT2A receptor in rat cerebral cortex homogenates after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed