null

SMILES Clc1cccc(Cl)c1Oc1coc(\C=C\c2cccnc2)cc1=O

InChI Key InChIKey=NEWVMRIJDBEQET-VOTSOKGWSA-N

  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 = 50123855   

TargetEnoyl-[acyl-carrier-protein] reductase [NADPH] FabI(Staphylococcus aureus)
The Catholic University of Korea

Curated by ChEMBL
LigandPNGBDBM50123855(CHEMBL3623415)copy SMILEScopy InChI
Affinity DataIC50: 3.74E+3nMAssay Description:Inhibition of Staphylococcus aureus FabI assessed as reduction in inhibition of reduction of trans-2-octenoyl N-acetylcysteamine substrate by spectro...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154JV0PubMed