BDBM50346252 7-(2-Fluoro-phenylsulfanyl)-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]indole::CHEMBL1782363

SMILES: Fc1ccccc1Sc1ccc2CC3CNCCN3c2c1

InChI Key: InChIKey=FIZHFFJIUODSTI-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50346252   

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 2C (Homo sapiens (Human))	BDBM50346252 (7-(2-Fluoro-phenylsulfanyl)-1,2,3,4,10,10a-hexahyd...) Show SMILES Fc1ccccc1Sc1ccc2CC3CNCCN3c2c1 Show InChI InChI=1S/C17H17FN2S/c18-15-3-1-2-4-17(15)21-14-6-5-12-9-13-11-19-7-8-20(13)16(12)10-14/h1-6,10,13,19H,7-9,11H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	49	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Displacement of [3H]mesulergine from human 5HT2C receptor in human tsA201 cells				Bioorg Med Chem Lett 20: 5431-3 (2010) Article DOI: 10.1016/j.bmcl.2010.07.105 BindingDB Entry DOI: 10.7270/Q2RV0P1S
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM50346252 (7-(2-Fluoro-phenylsulfanyl)-1,2,3,4,10,10a-hexahyd...) Show SMILES Fc1ccccc1Sc1ccc2CC3CNCCN3c2c1 Show InChI InChI=1S/C17H17FN2S/c18-15-3-1-2-4-17(15)21-14-6-5-12-9-13-11-19-7-8-20(13)16(12)10-14/h1-6,10,13,19H,7-9,11H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	150	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Displacement of [3H]5-LSD from human 5HT6 receptor expressed in human HeLa cells				Bioorg Med Chem Lett 20: 5431-3 (2010) Article DOI: 10.1016/j.bmcl.2010.07.105 BindingDB Entry DOI: 10.7270/Q2RV0P1S
					More data for this Ligand-Target Pair