BDBM85373 N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5a

SMILES COc1cccc2nc(CCNC(C)=O)cc12

InChI Key

Data  1 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 1 hit for monomerid = 85373   

TargetMelatonin receptor type 1A(Homo sapiens (Human))
Universita Degli Studi Di Milano

Curated by PDSP Ki Database
LigandPNGBDBM85373(N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5a)
Affinity DataKi:  631nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed