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BDBM50180142 5-(3,4-dichlorobenzyl)-3,5-dimethyl-4-hydroxy-5H-thiophen-2-one::CHEMBL383600

SMILES: CC1C(=O)SC(C)(Cc2ccc(Cl)c(Cl)c2)C1=O

InChI Key: InChIKey=DQQKVOYYBBNTGA-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50180142   
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
β-Ketoacyl-acyl carrier protein (ACP) synthase III (FabH)


(Mycobacterium tuberculosis)
BDBM50180142
PNG
(5-(3,4-dichlorobenzyl)-3,5-dimethyl-4-hydroxy-5H-t...)
Show SMILES CC1C(=O)SC(C)(Cc2ccc(Cl)c(Cl)c2)C1=O
Show InChI InChI=1S/C13H12Cl2O2S/c1-7-11(16)13(2,18-12(7)17)6-8-3-4-9(14)10(15)5-8/h3-5,7H,6H2,1-2H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



National Institute of Allergy and Infectious Diseases

Curated by ChEMBL


Assay Description
Inhibitory activity against FabH from Mycobacterium tuberculosis H37Rv


J Med Chem 49: 159-71 (2006)


Article DOI: 10.1021/jm050825p
BindingDB Entry DOI: 10.7270/Q2NG4RDB
More data for this
Ligand-Target Pair
Beta-ketoacyl-ACP synthase III (FabH)


(Escherichia coli)
BDBM50180142
PNG
(5-(3,4-dichlorobenzyl)-3,5-dimethyl-4-hydroxy-5H-t...)
Show SMILES CC1C(=O)SC(C)(Cc2ccc(Cl)c(Cl)c2)C1=O
Show InChI InChI=1S/C13H12Cl2O2S/c1-7-11(16)13(2,18-12(7)17)6-8-3-4-9(14)10(15)5-8/h3-5,7H,6H2,1-2H3
PDB
MMDB

UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



National Institute of Allergy and Infectious Diseases

Curated by ChEMBL


Assay Description
Inhibitory activity against FabH from Escherichia coli ANSI


J Med Chem 49: 159-71 (2006)


Article DOI: 10.1021/jm050825p
BindingDB Entry DOI: 10.7270/Q2NG4RDB
More data for this
Ligand-Target Pair