BDBM85364 N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5d

SMILES CC(=O)NCCc1cc2ccccc2n1

InChI Key InChIKey=SDVZJZUBNQQSKO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85364   

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

Curated by PDSP Ki Database
LigandPNGBDBM85364(N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5d)
Affinity DataKi:  2.45E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed