BDBM50471834 CHEMBL283600

SMILES COc1cccc2c(CCNC(C)=O)c[nH]c12

InChI Key InChIKey=ODCRWEXUHLLMNN-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50471834   

TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50471834(CHEMBL283600)
Affinity DataIC50: 2.62E+3nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50471834(CHEMBL283600)
Affinity DataKi:  647nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed