BDBM50416431 CHEMBL1209092

SMILES: CC(C)(C)[C@H](NC(=O)Nc1ccccn1)C(=O)N(CC1CCCC1)CC(=O)NO

InChI Key: InChIKey=CTZCNABWSHPRFB-QGZVFWFLSA-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 = 50416431   

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 (Pseudomonas aeruginosa)	BDBM50416431 (CHEMBL1209092) Show SMILES CC(C)(C)[C@H](NC(=O)Nc1ccccn1)C(=O)N(CC1CCCC1)CC(=O)NO |r| Show InChI InChI=1S/C20H31N5O4/c1-20(2,3)17(23-19(28)22-15-10-6-7-11-21-15)18(27)25(13-16(26)24-29)12-14-8-4-5-9-14/h6-7,10-11,14,17,29H,4-5,8-9,12-13H2,1-3H3,(H,24,26)(H2,21,22,23,28)/t17-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	54	n/a	n/a	n/a	n/a	n/a	n/a
Seoul National University Curated by ChEMBL					Assay Description Inhibition of Pseudomonas aeruginosa Peptide deformylase by fluorescence analysis				Bioorg Med Chem Lett 20: 4317-9 (2010) Article DOI: 10.1016/j.bmcl.2010.06.088 BindingDB Entry DOI: 10.7270/Q25H7HHX
					More data for this Ligand-Target Pair