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BDBM50131316 (R)-2-[(Formyl-hydroxy-amino)-methyl]-hexanoic acid [1-((S)-dimethyl-carbamoyl)-2-methyl-propyl]-amide::CHEMBL90012

SMILES: CCCC[C@H](CN(O)C=O)C(=O)N[C@@H](C(C)C)C(=O)N(C)C

InChI Key: InChIKey=BFCDXMPKRUBSTD-OLZOCXBDSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50131316   
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


(Escherichia coli)
BDBM50131316
PNG
((R)-2-[(Formyl-hydroxy-amino)-methyl]-hexanoic aci...)
Show SMILES CCCC[C@H](CN(O)C=O)C(=O)N[C@@H](C(C)C)C(=O)N(C)C
Show InChI InChI=1S/C15H29N3O4/c1-6-7-8-12(9-18(22)10-19)14(20)16-13(11(2)3)15(21)17(4)5/h10-13,22H,6-9H2,1-5H3,(H,16,20)/t12-,13+/m1/s1
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 20n/an/an/an/an/an/a



British Biotech Pharmaceuticals Limited

Curated by ChEMBL


Assay Description
Inhibition concentration against Escherichia coli peptide deformylase.


Bioorg Med Chem Lett 13: 2715-8 (2003)


BindingDB Entry DOI: 10.7270/Q2VQ336P
More data for this
Ligand-Target Pair