BDBM85371 N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5f

SMILES COc1cccc2n(Cc3ccccc3)c(CCNC(C)=O)cc12

InChI Key InChIKey=QMKIMQAATPMYIP-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85371   

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

Curated by PDSP Ki Database
LigandPNGBDBM85371(N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5f)
Affinity DataKi:  87.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2012
Entry Details Article
PubMed