BDBM50230968 CHEMBL4068922

SMILES CCNC(=O)NCCc1cccc2ncc(OC)cc12

InChI Key InChIKey=LQQXFVNUQUKSCD-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 = 50230968   

TargetMelatonin receptor type 1B(Human)
Universities of Lille

Curated by ChEMBL
LigandPNGBDBM50230968(CHEMBL4068922)
Affinity DataKi:  73nMAssay 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 Depth
Date in BDB:
5/2/2019
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
Universities of Lille

Curated by ChEMBL
LigandPNGBDBM50230968(CHEMBL4068922)
Affinity DataKi:  575nMAssay 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 Depth
Date in BDB:
5/2/2019
Entry Details Article
PubMed