BDBM50073687 2-(5-Isopropyl-1H-indol-3-yl)-ethylamine::CHEMBL150798
SMILES: CC(C)c1ccc2[nH]cc(CCN)c2c1
InChI Key: InChIKey=YKOUFPQHZNOHEZ-UHFFFAOYSA-N
Data: 1 KI
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 1D (Homo sapiens (Human)) | BDBM50073687![]() (2-(5-Isopropyl-1H-indol-3-yl)-ethylamine | CHEMBL1...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 1.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Lilly Research Laboratories Curated by ChEMBL | Assay Description In vitro receptor binding affinity for cloned human 5-hydroxytryptamine 1D receptor | J Med Chem 42: 526-31 (1999) Article DOI: 10.1021/jm9805945 BindingDB Entry DOI: 10.7270/Q2668CBM | |||||||||||
More data for this Ligand-Target Pair |