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SMILES: CCCCC(CP(O)(O)=O)C(=O)N[C@H](C(=O)N(C)C)C(C)(C)C

InChI Key: InChIKey=ADEGJZZOXGFIHC-PIJUOVFKSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121443   
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))
BDBM50121443
PNG
(CHEMBL120357 | [2-((S)-1-Dimethylcarbamoyl-2,2-dim...)
Show SMILES CCCCC(CP(O)(O)=O)C(=O)N[C@H](C(=O)N(C)C)C(C)(C)C
Show InChI InChI=1S/C15H31N2O5P/c1-7-8-9-11(10-23(20,21)22)13(18)16-12(15(2,3)4)14(19)17(5)6/h11-12H,7-10H2,1-6H3,(H,16,18)(H2,20,21,22)/t11?,12-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



British Biotech Pharmaceuticals Limited

Curated by ChEMBL


Assay Description
Compound was evaluated for inhibition of peptide deformylase, PDF.Ni of Escherichia coli


Bioorg Med Chem Lett 12: 3595-9 (2002)


BindingDB Entry DOI: 10.7270/Q2FJ2G4H
More data for this
Ligand-Target Pair