BDBM50399407 CHEMBL2178284::MUT056399

SMILES CCc1cc(O)c(Oc2ccc(cc2F)C(N)=O)cc1F

InChI Key InChIKey=QUHARGDBJJUOEB-UHFFFAOYSA-N

Data  1 KI  5 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50399407   

TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Burkholderia pseudomallei)
Stony Brook University

LigandPNGBDBM50399407(CHEMBL2178284 | MUT056399)
Affinity DataKi:  405nM ΔG°:  -8.71kcal/molepH: 8.0 T: 2°CAssay Description:Slow-onset inhibition kinetics were monitored at 340 nm on a Cary 100 spectrophotometer (Varian) at 25 °C in 30 mM PIPES buffer (pH 8.0) containing 1...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed