BDBM50476978 Demethylaaptamine

SMILES Oc1cc2ccnc3cc[nH]c(c1O)c23

InChI Key InChIKey=ZLLLBEQWLHKRLA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50476978   

TargetSortase family protein(Staphylococcus aureus)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50476978(Demethylaaptamine)
Affinity DataIC50: 8.49E+4nMAssay Description:Inhibition of SrtAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed