BDBM50212854 CHEMBL283483

SMILES Nc1c(Cl)cc2c3c(cccc13)C(=O)N([C@H]1CN3CCC1CC3)C2=O

InChI Key InChIKey=BEQOAESAWXOIEI-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50212854   

LigandChemical structure of BindingDB Monomer ID 50212854BDBM50212854(CHEMBL283483)
Affinity DataKi:  0.794nMAssay Description:Binding affinity to 5-hydroxytryptamine 3 receptor was determined in rat cerebro cortical membranes using [3H]quipazine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/20/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50212854BDBM50212854(CHEMBL283483)
Affinity DataEC50: <1.00E+3nMAssay Description:5-hydroxytryptamine 4 receptor agonist activity in the rat esophageal muscularis mucosaeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/20/2018
Entry Details