BDBM50137323 (R)-2-Cyclopentylmethyl-N-((S)-2,2-dimethyl-1-{4-[4-(2-pyrrolidin-1-yl-ethyl)-piperazin-1-yl]-benzoyl}-propyl)-3-(formyl-hydroxy-amino)-propionamide::CHEMBL409416

SMILES: CC(C)(C)[C@H](NC(=O)[C@H](CC1CCCC1)CN(O)C=O)C(=O)c1ccc(cc1)N1CCN(CCN2CCCC2)CC1

InChI Key: InChIKey=GDWMRCWXJMKQFZ-POURPWNDSA-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 = 50137323   

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)	BDBM50137323 ((R)-2-Cyclopentylmethyl-N-((S)-2,2-dimethyl-1-{4-[...) Show SMILES CC(C)(C)[C@H](NC(=O)[C@H](CC1CCCC1)CN(O)C=O)C(=O)c1ccc(cc1)N1CCN(CCN2CCCC2)CC1 Show InChI InChI=1S/C32H51N5O4/c1-32(2,3)30(33-31(40)27(23-37(41)24-38)22-25-8-4-5-9-25)29(39)26-10-12-28(13-11-26)36-20-18-35(19-21-36)17-16-34-14-6-7-15-34/h10-13,24-25,27,30,41H,4-9,14-23H2,1-3H3,(H,33,40)/t27-,30-/m1/s1	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3	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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