BDBM50471832 CHEMBL286814

SMILES COc1cccc2[nH]cc(CCNC(C)=O)c12

InChI Key InChIKey=ZXGPNCSIPFYCDA-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 = 50471832   

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

Curated by ChEMBL
LigandPNGBDBM50471832(CHEMBL286814)
Affinity DataIC50: 772nMAssay 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
LigandPNGBDBM50471832(CHEMBL286814)
Affinity DataKi:  190nMAssay 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