BDBM50206243 CHEMBL3918431

SMILES C1N=C(Nc2cc3ccccc3cn2)O[C@]11CN2CCC1CC2

InChI Key InChIKey=ZDTPXUKLGIDOCS-SFHVURJKSA-N

Data  3 KI  23 IC50  15 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50206243   

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50206243(CHEMBL3918431)
Affinity DataIC50:  480nMAssay Description:Antagonist activity at 5-HT3A receptor (unknown origin) expressed in HEK293 cells assessed as inhibition of Ca2+ flux by Fluo-4-AM dye based FLIPR as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed