BindingDB logo
myBDB logout

BDBM50132675 CHEMBL331367::N-Hydroxy-2-[3-pentyl-3H-benzothiazol-(2Z)-ylidene]-acetamide

SMILES: CCCCCN1\C(Sc2ccccc12)=C\C(=O)NO

InChI Key: InChIKey=WRWPGPOQLCWOFL-UVTDQMKNSA-N

Data: 1 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 1 hit for monomerid = 50132675   
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
Peptide deformylase mitochondrial


(Homo sapiens (Human))
BDBM50132675
PNG
(CHEMBL331367 | N-Hydroxy-2-[3-pentyl-3H-benzothiaz...)
Show SMILES CCCCCN1\C(Sc2ccccc12)=C\C(=O)NO
Show InChI InChI=1S/C14H18N2O2S/c1-2-3-6-9-16-11-7-4-5-8-12(11)19-14(16)10-13(17)15-18/h4-5,7-8,10,18H,2-3,6,9H2,1H3,(H,15,17)/b14-10-
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

PubMed
n/an/a 9.91E+3n/an/an/an/an/an/a



Senju Pharmaceutical Co., Ltd.

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration required against peptide deformylase (PDF)


Bioorg Med Chem Lett 13: 3273-6 (2003)


BindingDB Entry DOI: 10.7270/Q2FN15MQ
More data for this
Ligand-Target Pair