BDBM50112207 CHEMBL300729::N-[2-(5-Methoxy-7-nitro-1H-indol-3-yl)-ethyl]-acetamide

SMILES COc1cc([N+]([O-])=O)c2[nH]cc(CCNC(C)=O)c2c1

InChI Key InChIKey=ASWXVGFQQDLSDJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50112207   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
Institut De Chimie Pharmaceutique Albert Lespagnol

Curated by ChEMBL
LigandPNGBDBM50112207(CHEMBL300729 | N-[2-(5-Methoxy-7-nitro-1H-indol-3-...)
Affinity DataKi:  29nMAssay Description:Inhibition of 2-[125I]iodomelatonin binding to human Melatonin receptor type 1B expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Institut De Chimie Pharmaceutique Albert Lespagnol

Curated by ChEMBL
LigandPNGBDBM50112207(CHEMBL300729 | N-[2-(5-Methoxy-7-nitro-1H-indol-3-...)
Affinity DataKi:  49nMAssay Description:Inhibition of 2-[125I]iodomelatonin binding to human Melatonin receptor type 1A expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Institut De Chimie Pharmaceutique Albert Lespagnol

Curated by ChEMBL
LigandPNGBDBM50112207(CHEMBL300729 | N-[2-(5-Methoxy-7-nitro-1H-indol-3-...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of 2-[125I]iodomelatonin binding to Melatonin receptor 3 (MT3) of Syrian hamster brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed