BDBM50266434 CHEMBL515856::N-(2-{5-Methoxy-2-[(5-methoxy-2,3-dihydro-1H-indol-1-yl)methyl)]-1H-indole-3-yl}ethyl)acetamide

SMILES COc1ccc2c(c1)CCN2Cc1[nH]c2ccc(OC)cc2c1CCNC(C)=O

InChI Key InChIKey=QJOOZVDDOHEAGR-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50266434   

TargetMelatonin receptor type 1A(Human)
University of WüRzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266434BDBM50266434(N-(2-{5-Methoxy-2-[(5-methoxy-2,3-dihydro-1H-indol...)
Affinity DataKi:  5.80nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetMelatonin receptor type 1B(Human)
University of WüRzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266434BDBM50266434(N-(2-{5-Methoxy-2-[(5-methoxy-2,3-dihydro-1H-indol...)
Affinity DataKi:  7.10nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed