BDBM50212910 CHEMBL37514

SMILES CCC(=O)NCCc1c[nH]c2ccccc12

InChI Key InChIKey=JIKOBZRNRCOBRY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50212910   

TargetMelatonin receptor type 1C(Gallus gallus)TBA
LigandPNGBDBM50212910(CHEMBL37514)
Affinity DataKi:  398nMAssay Description:Binding affinity towards melatonin receptor using 2-[125I]iodomelatonin as radioligand in chick brain membranesMore data for this Ligand-Target Pair
In DepthDetails