BDBM50421605 CHEMBL2310848

SMILES: CCCC[C@H](CN(O)C=O)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N(C)C

InChI Key: InChIKey=JIRNYLOGFFOWSZ-MSOLQXFVSA-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 = 50421605   

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)	BDBM50421605 (CHEMBL2310848) Show SMILES CCCC[C@H](CN(O)C=O)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N(C)C |r| Show InChI InChI=1S/C20H29N3O4/c1-4-5-8-17(12-22(27)14-24)19(25)23-13-16-10-7-6-9-15(16)11-18(23)20(26)21(2)3/h6-7,9-10,14,17-18,27H,4-5,8,11-13H2,1-3H3/t17-,18+/m1/s1	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	80	n/a	n/a	n/a	n/a	n/a	n/a
British Biotech Pharmaceuticals Limited Curated by ChEMBL					Assay Description Inhibition concentration against Escherichia coli peptide deformylase.				Bioorg Med Chem Lett 13: 2715-8 (2003) BindingDB Entry DOI: 10.7270/Q2VQ336P
					More data for this Ligand-Target Pair