BDBM50137341 (R)-2-Cyclopentylmethyl-N-((S)-1-{3-fluoro-4-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-benzoyl}-2,2-dimethyl-propyl)-3-(formyl-hydroxy-amino)-propionamide::CHEMBL156163

SMILES: CC(C)(C)[C@H](NC(=O)[C@H](CC1CCCC1)CN(O)C=O)C(=O)c1ccc(N2CCN(CCO)CC2)c(F)c1

InChI Key: InChIKey=POIOHFUNIKZZMK-ATIYNZHBSA-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 = 50137341   

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 (Escherichia coli)	BDBM50137341 ((R)-2-Cyclopentylmethyl-N-((S)-1-{3-fluoro-4-[4-(2...) Show SMILES CC(C)(C)[C@H](NC(=O)[C@H](CC1CCCC1)CN(O)C=O)C(=O)c1ccc(N2CCN(CCO)CC2)c(F)c1 Show InChI InChI=1S/C28H43FN4O5/c1-28(2,3)26(30-27(37)22(18-33(38)19-35)16-20-6-4-5-7-20)25(36)21-8-9-24(23(29)17-21)32-12-10-31(11-13-32)14-15-34/h8-9,17,19-20,22,26,34,38H,4-7,10-16,18H2,1-3H3,(H,30,37)/t22-,26-/m1/s1	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1	n/a	n/a	n/a	n/a	n/a	n/a
British Biotech Pharmaceuticals Limited Curated by ChEMBL					Assay Description Inhibitory activity against Escherichia coli peptide deformylase (PDF) Nickel containing enzyme				Bioorg Med Chem Lett 14: 59-62 (2003) BindingDB Entry DOI: 10.7270/Q2T43SHT
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