BDBM68233 Pyridin analog, 11

SMILES O=C1N(Cc2cccnc2)C(=O)c2ccc(c3cccc1c23)N(=O)=O

InChI Key InChIKey=OLWCCEKHQIYEHU-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 68233   

TargetUDP-galactopyranose mutase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Wisconsin-Madison

LigandPNGBDBM68233(Pyridin analog, 11)
Affinity DataKd:  8.00E+3nMAssay Description:To access the ability of compounds to inhibit the catalytic activity of UGM, an HPLC assay was employed. Inhibition constants were determined by mon...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/15/2011
Entry Details Article
PubMed