BDBM50232496 CHEMBL428238::R-(+)-2-ethyl-5-methoxy-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole

SMILES: CCc1[nH]c2ccc(OC)cc2c1C[C@H]1CCCN1C

InChI Key: InChIKey=QTHPJXRRABGKDJ-GFCCVEGCSA-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 = 50232496   

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))	BDBM50232496 (CHEMBL428238 | R-(+)-2-ethyl-5-methoxy-3-[(1-methy...) Show SMILES CCc1[nH]c2ccc(OC)cc2c1C[C@H]1CCCN1C Show InChI InChI=1S/C17H24N2O/c1-4-16-14(10-12-6-5-9-19(12)2)15-11-13(20-3)7-8-17(15)18-16/h7-8,11-12,18H,4-6,9-10H2,1-3H3/t12-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.80	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