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SMILES: O=c1ccc2ccc(OCCCCCCCCn3ccnc3)cc2o1

InChI Key: InChIKey=SNOMUMCZFKGSHZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50464592   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Enoyl-(Acyl-carrier-protein) reductase II


(Streptococcus agalactiae serotype V (strain ATCC B...)		BDBM50464592
PNG
(CHEMBL4291929)
Show SMILES O=c1ccc2ccc(OCCCCCCCCn3ccnc3)cc2o1
Show InChI InChI=1S/C20H24N2O3/c23-20-10-8-17-7-9-18(15-19(17)25-20)24-14-6-4-2-1-3-5-12-22-13-11-21-16-22/h7-11,13,15-16H,1-6,12,14H2
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.74E+3n/an/an/an/an/an/a



Northwest A&F University

Curated by ChEMBL


Assay Description
Inhibition of Streptococcus agalactiae WB1445 FabK in presence of t-O-NAC and NADH up to 1 min by spectrophotometric analysis

Eur J Med Chem 143: 958-969 (2018)


Article DOI: 10.1016/j.ejmech.2017.11.100
BindingDB Entry DOI: 10.7270/Q2HX1GCP
More data for this
Ligand-Target Pair