BDBM85369 N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5e

SMILES COc1ccc2nc(CCNC(C)=O)cc2c1

InChI Key

Data  1 KI

  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 = 85369   

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

Curated by PDSP Ki Database
LigandPNGBDBM85369(N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5e)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed