BDBM50193471 CHEMBL378892::N,N-dimethyl-2-(1-(phenylsulfonyl)-1H-pyrrol-3-yl)ethanamine::N,N-dimethyl-2-[1-(benzenesulfonyl)-1H-pyrrol-3-yl]-1-aminoethane

SMILES: CN(C)CCc1ccn(c1)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=GXSJAYQHLZPBFB-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 = 50193471   

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))	BDBM50193471 (CHEMBL378892 | N,N-dimethyl-2-(1-(phenylsulfonyl)-...) Show SMILES CN(C)CCc1ccn(c1)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C14H18N2O2S/c1-15(2)10-8-13-9-11-16(12-13)19(17,18)14-6-4-3-5-7-14/h3-7,9,11-12H,8,10H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cells				J Med Chem 51: 603-11 (2008) Article DOI: 10.1021/jm070910s BindingDB Entry DOI: 10.7270/Q2CJ8D84
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM50193471 (CHEMBL378892 | N,N-dimethyl-2-(1-(phenylsulfonyl)-...) Show SMILES CN(C)CCc1ccn(c1)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C14H18N2O2S/c1-15(2)10-8-13-9-11-16(12-13)19(17,18)14-6-4-3-5-7-14/h3-7,9,11-12H,8,10H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Binding affinity to human 5HT6 receptor in HEK293 cells by radioligand binding assay				J Med Chem 49: 5217-25 (2006) Article DOI: 10.1021/jm060469q BindingDB Entry DOI: 10.7270/Q2416WQN
					More data for this Ligand-Target Pair