BindingDB logo
myBDB logout

null

SMILES: Clc1cccc(Oc2cn(C3CC3)c(COc3ccccc3)cc2=O)c1Cl

InChI Key: InChIKey=SKGQKXBYVJIBRO-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50123837   
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 [NADPH] FabI


(Staphylococcus aureus)
BDBM50123837
PNG
(CHEMBL3621746)
Show SMILES Clc1cccc(Oc2cn(C3CC3)c(COc3ccccc3)cc2=O)c1Cl
Show InChI InChI=1S/C21H17Cl2NO3/c22-17-7-4-8-19(21(17)23)27-20-12-24(14-9-10-14)15(11-18(20)25)13-26-16-5-2-1-3-6-16/h1-8,11-12,14H,9-10,13H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.50E+3n/an/an/an/an/an/a



The Catholic University of Korea

Curated by ChEMBL


Assay Description
Inhibition of Staphylococcus aureus FabI assessed as reduction in inhibition of reduction of trans-2-octenoyl N-acetylcysteamine substrate by spectro...


Bioorg Med Chem Lett 25: 4481-6 (2015)


BindingDB Entry DOI: 10.7270/Q2154JV0
More data for this
Ligand-Target Pair