BDBM50260394 5-MCA-NAT::5-methoxycarbonylamino-N-acetyltryptamine::CHEMBL504585::methyl 3-(2-acetamidoethyl)-1H-indol-5-ylcarbamate
SMILES COC(=O)Nc1ccc2[nH]cc(CCNC(C)=O)c2c1
InChI Key InChIKey=MPZVHKLZCUEJFO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50260394
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Lanzhou University
Curated by ChEMBL
Lanzhou University
Curated by ChEMBL
Affinity DataIC50: 57.5nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Lanzhou University
Curated by ChEMBL
Lanzhou University
Curated by ChEMBL
Affinity DataIC50: 58nMAssay Description:Binding affinity to human MT3 receptorMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Lanzhou University
Curated by ChEMBL
Lanzhou University
Curated by ChEMBL
Affinity DataIC50: 2.70nMAssay Description:Binding affinity to low affinity melatonin (MT3) site of quinone reductase 2More data for this Ligand-Target Pair