BDBM50340333 CHEMBL1760952::N-(2-(3-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-6-methoxy-1H-pyrrolo[2,3-b]pyridin-1-yl)ethyl)acetamide

SMILES COc1ccc2c(CN3CCN(CC3)c3cccc(Cl)c3)cn(CCNC(C)=O)c2n1

InChI Key InChIKey=YZKFXOIWOSSUEC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50340333   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50340333(CHEMBL1760952 | N-(2-(3-((4-(3-chlorophenyl)pipera...)
Affinity DataKi:  929nMAssay Description:Displacement of 2-[125I]-iodomelatonin from human MT2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50340333(CHEMBL1760952 | N-(2-(3-((4-(3-chlorophenyl)pipera...)
Affinity DataKi:  1.21E+3nMAssay Description:Displacement of 2-[125I]-iodomelatonin from human MT1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed