BDBM50001843 CHEMBL373322

SMILES: O=S(=O)(c1ccc2ccccc2c1)n1ccc2ccc(cc12)N1CCN2C=CCC2C1

InChI Key: InChIKey=FVZYGWDHUPVZJM-UHFFFAOYSA-N

Data: 1 KI

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 = 50001843   

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 6 (Homo sapiens (Human))	BDBM50001843 (CHEMBL373322) Show SMILES O=S(=O)(c1ccc2ccccc2c1)n1ccc2ccc(cc12)N1CCN2C=CCC2C1 |c:30| Show InChI InChI=1S/C25H23N3O2S/c29-31(30,24-10-8-19-4-1-2-5-21(19)16-24)28-13-11-20-7-9-22(17-25(20)28)27-15-14-26-12-3-6-23(26)18-27/h1-5,7-13,16-17,23H,6,14-15,18H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense Curated by ChEMBL					Assay Description Binding affinity for human 5-hydroxytryptamine 6 receptor				J Med Chem 48: 4216-9 (2005) Checked by Author Article DOI: 10.1021/jm050247c BindingDB Entry DOI: 10.7270/Q2736SD0
					More data for this Ligand-Target Pair