BindingDB logo
myBDB logout

null

SMILES: Cc1cc(Cl)ccc1Oc1coc(\C=C\c2ccccc2)cc1=O

InChI Key: InChIKey=DXFKOBLBXDGXLQ-VQHVLOKHSA-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 = 50123823   
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)		BDBM50123823
PNG
(CHEMBL3623396)
Show SMILES Cc1cc(Cl)ccc1Oc1coc(\C=C\c2ccccc2)cc1=O
Show InChI InChI=1S/C20H15ClO3/c1-14-11-16(21)8-10-19(14)24-20-13-23-17(12-18(20)22)9-7-15-5-3-2-4-6-15/h2-13H,1H3/b9-7+
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars
PubMed
n/an/a 4.88E+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