BDBM50295869 CHEMBL556908::N-[2-(8-Methoxy-2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indol-10-yl)ethyl]butanamide

SMILES CCCC(=O)NCCc1c2CN(C)CCn2c2ccc(OC)cc12

InChI Key InChIKey=FVPYDHLENFAFQH-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50295869   

TargetMelatonin receptor type 1A(Homo sapiens (Human))
University Of W£Rzburg

Curated by ChEMBL
LigandPNGBDBM50295869(CHEMBL556908 | N-[2-(8-Methoxy-2-methyl-1,2,3,4-te...)
Affinity DataIC50:  3.14nMAssay Description:Agonist activity at human MT1 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP accumulationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed