BindingDB logo
myBDB logout

null

SMILES: CCOc1nc2ccccc2nc1C(=O)Nc1ccc(O)c(CN2CCCC2)c1

InChI Key: InChIKey=WSGFYHBPBWNCNQ-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410875   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
5-hydroxytryptamine receptor 3A


(GUINEA PIG)		BDBM50410875
PNG
(CHEMBL376943)
Show SMILES CCOc1nc2ccccc2nc1C(=O)Nc1ccc(O)c(CN2CCCC2)c1
Show InChI InChI=1S/C22H24N4O3/c1-2-29-22-20(24-17-7-3-4-8-18(17)25-22)21(28)23-16-9-10-19(27)15(13-16)14-26-11-5-6-12-26/h3-4,7-10,13,27H,2,5-6,11-12,14H2,1H3,(H,23,28)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/a 3.16E+5n/an/an/an/an/a



Periyar College of Pharmaceutical Sciences for Girls

Curated by ChEMBL


Assay Description
Antagonist effect against 2-methyl-5-HT activity at 5-HT3 receptor in longitudinal muscle myenteric plexus from guinea pig ileum

Bioorg Med Chem Lett 16: 2769-72 (2006)


Article DOI: 10.1016/j.bmcl.2006.02.006
BindingDB Entry DOI: 10.7270/Q2MW2JCG
More data for this
Ligand-Target Pair