BDBM50410872 CHEMBL207952

SMILES: CCOc1nc2ccccc2nc1C(=O)Nc1ccc(O)c(CN2CCCCC2)c1

InChI Key: InChIKey=LOWHMMFFCFETHX-UHFFFAOYSA-N

Data: 1 Kd

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 = 50410872   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
5-hydroxytryptamine receptor 3A (GUINEA PIG)	BDBM50410872 (CHEMBL207952) Show SMILES CCOc1nc2ccccc2nc1C(=O)Nc1ccc(O)c(CN2CCCCC2)c1 Show InChI InChI=1S/C23H26N4O3/c1-2-30-23-21(25-18-8-4-5-9-19(18)26-23)22(29)24-17-10-11-20(28)16(14-17)15-27-12-6-3-7-13-27/h4-5,8-11,14,28H,2-3,6-7,12-13,15H2,1H3,(H,24,29)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	7.94E+5	n/a	n/a	n/a	n/a	n/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