BDBM50477313 CHEMBL237840::N-[2-(Diphenylamino)Ethyl]Acetamide

SMILES CC(=O)NCCN(c1ccccc1)c1ccccc1

InChI Key InChIKey=GVRBBQXKFYRRLQ-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 = 50477313   

TargetMelatonin receptor type 1B(Human)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50477313(N-[2-(Diphenylamino)Ethyl]Acetamide | CHEMBL237840)
Affinity DataKi:  3.90nMAssay Description:Displacement of 2-[125I]iodomelatonin from human cloned MT2 receptor expressed in rat NIH3T3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50477313(N-[2-(Diphenylamino)Ethyl]Acetamide | CHEMBL237840)
Affinity DataKi:  126nMAssay Description:Displacement of 2-[125I]iodomelatonin from human cloned MT1 receptor expressed in rat NIH3T3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed