BDBM50464589 CHEMBL4290781
SMILES Cc1cn(CCCCCCCCCCOc2ccc3ccc(=O)oc3c2)cn1
InChI Key InChIKey=RJZBYPSFCSKQCH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50464589
TargetEnoyl-(Acyl-carrier-protein) reductase II(Streptococcus agalactiae serotype V (strain ATCC B...)
Northwest A&F University
Curated by ChEMBL
Northwest A&F University
Curated by ChEMBL
Affinity DataIC50: 4.37E+3nMAssay Description:Inhibition of Streptococcus agalactiae WB1445 FabK in presence of t-O-NAC and NADH up to 1 min by spectrophotometric analysisMore data for this Ligand-Target Pair