BDBM50266408 CHEMBL508552::N-(2-{5-Methoxy-2-[(2-methyl-2,3-dihydro-1H-indol-1yl)methyl)]-1H-indole-3-yl}ethyl)acetamide

SMILES COc1ccc2[nH]c(CN3C(C)Cc4ccccc34)c(CCNC(C)=O)c2c1

InChI Key InChIKey=NKXGGEZXAZMHFM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50266408   

TargetMelatonin receptor type 1B(Human)
University of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50266408(N-(2-{5-Methoxy-2-[(2-methyl-2,3-dihydro-1H-indol-...)
Affinity DataKi:  14nMAssay 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
TargetMelatonin receptor type 1A(Human)
University of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50266408(N-(2-{5-Methoxy-2-[(2-methyl-2,3-dihydro-1H-indol-...)
Affinity DataKi:  148nMAssay 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