BDBM50072652 CHEMBL113244::N-(6-Methoxy-indan-1-ylmethyl)-propionamide
SMILES: CCC(=O)NCC1CCc2ccc(OC)cc12
InChI Key: InChIKey=FIZDNHSEMRVWSM-UHFFFAOYSA-N
Data: 3 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 (Chick) | BDBM50072652 (CHEMBL113244 | N-(6-Methoxy-indan-1-ylmethyl)-prop...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Université de Paris-Sud Curated by ChEMBL | Assay Description Binding affinity measured against Chicken brain melatonin receptor by using 2-[125I]-iodomelatonin as radioligand | Bioorg Med Chem Lett 8: 3325-30 (1999) BindingDB Entry DOI: 10.7270/Q2R78DD7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Melatonin receptor (Chick) | BDBM50072652 (CHEMBL113244 | N-(6-Methoxy-indan-1-ylmethyl)-prop...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 16 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Université de Paris-Sud Curated by ChEMBL | Assay Description Binding affinity measured against Chicken brain melatonin receptor by using 2-[125I]iodomelatonin as radioligand | Bioorg Med Chem Lett 8: 3325-30 (1999) BindingDB Entry DOI: 10.7270/Q2R78DD7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Melatonin receptor (Chick) | BDBM50072652 (CHEMBL113244 | N-(6-Methoxy-indan-1-ylmethyl)-prop...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 456 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Université de Paris-Sud Curated by ChEMBL | Assay Description Binding affinity measured against Chicken brain melatonin receptor by using 2-[125I]iodomelatonin as radioligand | Bioorg Med Chem Lett 8: 3325-30 (1999) BindingDB Entry DOI: 10.7270/Q2R78DD7 | |||||||||||
More data for this Ligand-Target Pair |