BDBM50410887 CHEMBL206256

SMILES: COc1nc2ccccc2nc1C(=O)Nc1ccc(O)c(CN2CCOCC2)c1

InChI Key: InChIKey=BYKDVKNVSQMTFT-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 = 50410887   

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)	BDBM50410887 (CHEMBL206256) Show SMILES COc1nc2ccccc2nc1C(=O)Nc1ccc(O)c(CN2CCOCC2)c1 Show InChI InChI=1S/C21H22N4O4/c1-28-21-19(23-16-4-2-3-5-17(16)24-21)20(27)22-15-6-7-18(26)14(12-15)13-25-8-10-29-11-9-25/h2-7,12,26H,8-11,13H2,1H3,(H,22,27)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.00E+6	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