BDBM50230966 CHEMBL4100108

SMILES CCS(=O)(=O)NC(=O)CCc1cccc2ccc(OC)nc12

InChI Key InChIKey=DWUMSEZSJQWJEI-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 = 50230966   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
Universities Of Lille

Curated by ChEMBL
LigandPNGBDBM50230966(CHEMBL4100108)
Affinity DataKi:  1nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT2 receptor expressed in HEK or CHO cell membranes after 120 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Universities Of Lille

Curated by ChEMBL
LigandPNGBDBM50230966(CHEMBL4100108)
Affinity DataKi:  16nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT1 receptor expressed in HEK or CHO cell membranes after 120 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed