BDBM50266432 CHEMBL457352::N-(2-{5-Methoxy-2-[2,3-dihydro-1H-indol-1yl)methyl)]-1H-indol-3-yl}ethyl)propanamide

SMILES CCC(=O)NCCc1c(CN2CCc3ccccc23)[nH]c2ccc(OC)cc12

InChI Key InChIKey=QVMUEKPERCNRJQ-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 = 50266432   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
University Of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50266432(CHEMBL457352 | N-(2-{5-Methoxy-2-[2,3-dihydro-1H-i...)
Affinity DataKi:  14.5nMAssay Description:Displacement of 2-[125I]Iodomelatonin from human MT2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
University Of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50266432(CHEMBL457352 | N-(2-{5-Methoxy-2-[2,3-dihydro-1H-i...)
Affinity DataKi:  38nMAssay Description:Displacement of 2-[125I]Iodomelatonin from human MT1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed