BDBM163673 3‐{2,5‐Dimethyl‐3‐[2‐(prop‐2‐en‐1‐ylamino)‐1,3‐thiazol‐4‐yl]pyrrol‐1‐yl}propanoate (10)

SMILES Cc1cc(c(C)n1CCC([O-])=O)-c1csc(NCC=C)n1

InChI Key InChIKey=FCQLPCFKHJQFSV-UHFFFAOYSA-M

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 = 163673   

TargetProbable UDP-galactopyranose mutase(Klebsiella pneumoniae (Enterobacteria))
University of Wisconsin-Madison

LigandPNGBDBM163673(3‐{2,5‐Dimethyl‐3‐[2‐...)
Affinity DataKd:  6.00E+3nMAssay Description:Polarization for the fluorescein-UDP conjugated probe in the presence of inhibitors was measured on a Tecan M1000 microplate reader, exciting with 47...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed