BDBM50330528 3-(3-fluorophenylsulfonyl)-4-(piperazin-1-yl)-1H-indazole::CHEMBL1277749

SMILES: Fc1cccc(c1)S(=O)(=O)c1n[nH]c2cccc(N3CCNCC3)c12

InChI Key: InChIKey=JVYBUDAKIPGWTM-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 = 50330528   

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))	BDBM50330528 (3-(3-fluorophenylsulfonyl)-4-(piperazin-1-yl)-1H-i...) Show SMILES Fc1cccc(c1)S(=O)(=O)c1n[nH]c2cccc(N3CCNCC3)c12 Show InChI InChI=1S/C17H17FN4O2S/c18-12-3-1-4-13(11-12)25(23,24)17-16-14(20-21-17)5-2-6-15(16)22-9-7-19-8-10-22/h1-6,11,19H,7-10H2,(H,20,21)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	134	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human cloned 5HT6 receptor expressed in human HeLa cells				J Med Chem 53: 7639-46 (2010) Article DOI: 10.1021/jm1007825 BindingDB Entry DOI: 10.7270/Q2GQ6XZ6
					More data for this Ligand-Target Pair