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

InChI Key: InChIKey=CPIAAPOACQUXSQ-WCQYABFASA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121437   
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))		BDBM50121437
PNG
(CHEMBL422076 | [(S)-1-((S)-1-Dimethylcarbamoyl-2,2...)
Show SMILES CCCC[C@H](NCC(O)=O)C(=O)N[C@H](C(=O)N(C)C)C(C)(C)C
Show InChI InChI=1S/C16H31N3O4/c1-7-8-9-11(17-10-12(20)21)14(22)18-13(16(2,3)4)15(23)19(5)6/h11,13,17H,7-10H2,1-6H3,(H,18,22)(H,20,21)/t11-,13+/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
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CHEMBL
PC cid
PC sid
UniChem
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