BDBM50106483 4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-1H-indol-4-yl]-benzamide::CHEMBL128636
SMILES: CN1CCC(CC1)c1c[nH]c2cccc(NC(=O)c3ccc(F)cc3)c12
InChI Key: InChIKey=QNRGYHHQORRYMY-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Serotonin (5-HT) receptor (Homo sapiens (Human)) | BDBM50106483 (4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-1H-indol-4...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Lilly Research Laboratories Curated by ChEMBL | Assay Description Binding affinity towards human 5-hydroxytryptamine 1F receptor | J Med Chem 44: 4031-4 (2001) BindingDB Entry DOI: 10.7270/Q22Z168B | |||||||||||
More data for this Ligand-Target Pair |