BDBM50108712 1'-(2,4-difluorophenethyl)-4-oxospiro[3,4-dihydro-2H-chromene-2,4'-(hexahydropyridine)]-6-carbonitrile::CHEMBL148103

SMILES Fc1ccc(CCN2CCC3(CC2)CC(=O)c2cc(ccc2O3)C#N)c(F)c1

InChI Key InChIKey=QDSYELYTTVSDIP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50108712   

Target5-hydroxytryptamine receptor 2A(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50108712(1'-(2,4-difluorophenethyl)-4-oxospiro[3,4-dihydro-...)
Affinity DataKi:  150nMAssay Description:Binding affinity for displacement of [3H]ketanserin to human 5-hydroxytryptamine 2A receptor stably expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed