BDBM21356 2-{1-[(4,5-dichlorothiophene-2-)sulfonyl]-1H-indol-3-yl}ethan-1-amine::thiophene sulfonyltryptamine, 11o

SMILES: NCCc1cn(c2ccccc12)S(=O)(=O)c1cc(Cl)c(Cl)s1

InChI Key: InChIKey=MABZHQLBNXZJBS-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 = 21356   

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))	BDBM21356 (2-{1-[(4,5-dichlorothiophene-2-)sulfonyl]-1H-indol...) Show SMILES NCCc1cn(c2ccccc12)S(=O)(=O)c1cc(Cl)c(Cl)s1 Show InChI InChI=1S/C14H12Cl2N2O2S2/c15-11-7-13(21-14(11)16)22(19,20)18-8-9(5-6-17)10-3-1-2-4-12(10)18/h1-4,7-8H,5-6,17H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	31	-10.1	n/a	n/a	n/a	n/a	n/a	7.4	22
Wyeth Research					Assay Description IC50 values for each test compound were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibiti...				J Med Chem 50: 5535-8 (2007) Article DOI: 10.1021/jm070521y BindingDB Entry DOI: 10.7270/Q23R0R5G
					More data for this Ligand-Target Pair