BDBM50034101 CHEMBL14701::Compound 6::Cyclobutanecarboxylic acid [2-(2-phenyl-1H-indol-3-yl)-ethyl]-amide::N-CBCPT
SMILES O=C(NCCc1c([nH]c2ccccc12)-c1ccccc1)C1CCC1
InChI Key InChIKey=DIPKDRNYKMLLCS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50034101
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Universita Degli Studi Di Milano
Curated by PDSP Ki Database
Universita Degli Studi Di Milano
Curated by PDSP Ki Database
Affinity DataKi: 565nMAssay Description:Binding affinity in chicken brain membranes by using [2-125I]melatonin in a competition radioligand binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 1.90E+3nMAssay Description:Binding affinity against melatonin receptor in the quail optica tecta using 2-[125] iodomelatonin as labelled ligandMore data for this Ligand-Target Pair
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibitory concentration against melatonin receptor by nonlinear fiting strategiesMore data for this Ligand-Target Pair