BDBM50049090 1-Methyl-2-(5-nonyloxy-1H-indol-3-yl)-ethylamine::CHEMBL107487

SMILES: CCCCCCCCCOc1ccc2[nH]cc(CC(C)N)c2c1

InChI Key: InChIKey=SKMHBRNQMXVJIR-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 = 50049090   

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 1B (Homo sapiens (Human))	BDBM50049090 (1-Methyl-2-(5-nonyloxy-1H-indol-3-yl)-ethylamine |...) Show SMILES CCCCCCCCCOc1ccc2[nH]cc(CC(C)N)c2c1 Show InChI InChI=1S/C20H32N2O/c1-3-4-5-6-7-8-9-12-23-18-10-11-20-19(14-18)17(15-22-20)13-16(2)21/h10-11,14-16,22H,3-9,12-13,21H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	53	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 for recombinant human 5-hydroxytryptamine 1D receptor beta was determined using [3H]-5-HT as radioligand				J Med Chem 39: 314-22 (1996) Article DOI: 10.1021/jm950498t BindingDB Entry DOI: 10.7270/Q2DJ5DRK
					More data for this Ligand-Target Pair