BDBM50481101 CHEMBL567084

SMILES CN(Cc1sc2ccc(F)cc2c1C)C(=O)\C=C\c1cnc2NC(=O)CCNc2c1

InChI Key InChIKey=SBKBOJWLKBSMKT-ZZXKWVIFSA-N

Data  1 IC50

  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 = 50481101   

TargetEnoyl-[acyl-carrier-protein] reductase [NADH] FabI(Escherichia coli)
Affinium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50481101(CHEMBL567084)
Affinity DataIC50:  25nMAssay Description:Inhibition of Escherichia coli FabIMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed