BDBM50211221 CHEMBL3982852

SMILES C1N=C(Nc2ccc3scnc3c2)OC11CN2CCC1CC2

InChI Key InChIKey=GIXVQDNIPFHYIN-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 1 hit for monomerid = 50211221   

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

Curated by ChEMBL
LigandPNGBDBM50211221(CHEMBL3982852)
Affinity DataIC50:  4.10E+4nMAssay Description:Antagonist activity at human 5-HT3A expressed in HEK293 cells assessed as reduction in acetylcholine-induced activity preincubated for 30 mins follow...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed