BDBM50118442 2,2,2-Trifluoro-N-(2-indan-1-yl-ethyl)-acetamide::CHEMBL133817
SMILES: FC(F)(F)C(=O)NCCC1CCc2ccccc12
InChI Key: InChIKey=BUDFTCWFIGEREI-UHFFFAOYSA-N
Data: 2 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Melatonin receptor (Homo sapiens (Human)) | BDBM50118442 (2,2,2-Trifluoro-N-(2-indan-1-yl-ethyl)-acetamide |...) | PDB KEGG DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents | PubMed | 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Chemical Industries, Ltd. Curated by ChEMBL | Assay Description Ability to inhibit 2-[125I]iodomelatonin specific binding to human melatonin receptor type 1A (MT1) expressed in CHO cells. | J Med Chem 45: 4212-21 (2002) BindingDB Entry DOI: 10.7270/Q2J102HG | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Ribosyldihydronicotinamide dehydrogenase [quinone] (Homo sapiens (Human)) | BDBM50118442 (2,2,2-Trifluoro-N-(2-indan-1-yl-ethyl)-acetamide |...) | PDB MMDB KEGG B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents | PubMed | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Takeda Chemical Industries, Ltd. Curated by ChEMBL | Assay Description Ability to inhibit 2-[125I]iodomelatonin specific binding to melatonin receptor 3 (MT3) of Syrian hamster brain. | J Med Chem 45: 4212-21 (2002) BindingDB Entry DOI: 10.7270/Q2J102HG | |||||||||||
More data for this Ligand-Target Pair |