BDBM50115111 CHEMBL3609167

SMILES OCCN1CCN(CC1)c1nc(Nc2cccc(O)c2)c2ccccc2n1

InChI Key InChIKey=VREKGJXMPYIDLJ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50115111   

Target5-hydroxytryptamine receptor 2A(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50115111(CHEMBL3609167)
Affinity DataIC50: 9.12E+3nMAssay Description:Antagonist activity against 5-HT2A receptor (unknown origin) expressed in HEK293 cell membranes assessed as reduction in [35S]-GTPgammaS binding incu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2016
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50115111(CHEMBL3609167)
Affinity DataKi:  83nMAssay Description:Displacement of [3H]ketanserin hydrochloride from 5-HT2A receptor (unknown origin) expressed in HEK293 cell membranes incubated for 15 mins by liquid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2016
Entry Details Article
PubMed