BDBM50121446 (R)-2-Formylaminomethyl-hexanoic acid ((S)-1-dimethylcarbamoyl-2,2-dimethyl-propyl)-amide::CHEMBL325526

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

InChI Key: InChIKey=RBRUTJCGFCYNPL-CHWSQXEVSA-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 = 50121446   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Peptide deformylase mitochondrial (Homo sapiens (Human))	BDBM50121446 ((R)-2-Formylaminomethyl-hexanoic acid ((S)-1-dimet...) Show SMILES CCCC[C@H](CNC=O)C(=O)N[C@H](C(=O)N(C)C)C(C)(C)C Show InChI InChI=1S/C16H31N3O3/c1-7-8-9-12(10-17-11-20)14(21)18-13(16(2,3)4)15(22)19(5)6/h11-13H,7-10H2,1-6H3,(H,17,20)(H,18,21)/t12-,13-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/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