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SMILES: Cc1cn(CCCCCCCCOc2ccc3ccc(=O)oc3c2)cn1

InChI Key: InChIKey=CCMJYSXYMGGMBG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50464588   
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...)		BDBM50464588
PNG
(CHEMBL4283591)
Show SMILES Cc1cn(CCCCCCCCOc2ccc3ccc(=O)oc3c2)cn1
Show InChI InChI=1S/C21H26N2O3/c1-17-15-23(16-22-17)12-6-4-2-3-5-7-13-25-19-10-8-18-9-11-21(24)26-20(18)14-19/h8-11,14-16H,2-7,12-13H2,1H3
UniProtKB/TrEMBL

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.75E+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