BDBM50373348 CHEMBL264434::PT13

SMILES CCCCCCc1ccc(Oc2ccccc2N)c(O)c1

InChI Key InChIKey=UGZFBZMADDXZRA-UHFFFAOYSA-N

Data  2 KI  4 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50373348   

TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Yersinia pestis (Enterobacteria))
University of Wurzburg

LigandPNGBDBM50373348(CHEMBL264434 | PT13)
Affinity DataIC50:  2.00E+3nMAssay Description:IC50 values for the inhibition of wildtype and mutant forms of ypFabV were performed by adding varying concentrations of inhibitor dissolved in dimet...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEnoyl-[acyl-carrier-protein] reductase [NADH] [T276S](Yersinia pestis (Enterobacteria))
University of Wurzburg

LigandPNGBDBM50373348(CHEMBL264434 | PT13)
Affinity DataIC50:  4.50E+4nMAssay Description:IC50 values for the inhibition of wildtype and mutant forms of ypFabV were performed by adding varying concentrations of inhibitor dissolved in dimet...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed