BDBM50475066 CHEMBL365249

SMILES CC(=O)NCC1=Cc2ccccc2Cc2ccccc12

InChI Key InChIKey=UIZZGNRSNBXWMP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50475066   

TargetMelatonin receptor type 1B(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50475066(CHEMBL365249)
Affinity DataKi:  85nMAssay Description:Binding affinity for human recombinant Melatonin receptor type 2 expressed in NIH3T3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50475066(CHEMBL365249)
Affinity DataKi:  550nMAssay Description:Binding affinity for human recombinant Melatonin receptor type 1 expressed in NIH3T3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed