BDBM85358 N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5c

SMILES COc1cccc2cc(CCNC(C)=O)nc12

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 = 85358   

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

Curated by PDSP Ki Database
LigandPNGBDBM85358(N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5c)
Affinity DataKi:  3.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed