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BDBM50464585 CHEMBL4289607

SMILES: O=c1ccc2ccc(OCCCCCCCCCCn3ccnc3)cc2o1

InChI Key: InChIKey=LYZRHAAXZQPVNR-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50464585   
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...)		BDBM50464585
PNG
(CHEMBL4289607)
Show SMILES O=c1ccc2ccc(OCCCCCCCCCCn3ccnc3)cc2o1
Show InChI InChI=1S/C22H28N2O3/c25-22-12-10-19-9-11-20(17-21(19)27-22)26-16-8-6-4-2-1-3-5-7-14-24-15-13-23-18-24/h9-13,15,17-18H,1-8,14,16H2
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.03E+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