BDBM50372765 CHEMBL256483

SMILES: O=C(Nc1ccc(cc1)-n1ccnc1)C1C(=O)NCC(CC2CCCCC2)C1=O

InChI Key: InChIKey=ODEXRFIYCPSBSB-UHFFFAOYSA-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 = 50372765   

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
Undecaprenyl pyrophosphate synthase (Streptococcus pneumoniae)	BDBM50372765 (CHEMBL256483) Show SMILES O=C(Nc1ccc(cc1)-n1ccnc1)C1C(=O)NCC(CC2CCCCC2)C1=O Show InChI InChI=1S/C22H26N4O3/c27-20-16(12-15-4-2-1-3-5-15)13-24-21(28)19(20)22(29)25-17-6-8-18(9-7-17)26-11-10-23-14-26/h6-11,14-16,19H,1-5,12-13H2,(H,24,28)(H,25,29)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for BioMedical Research Curated by ChEMBL					Assay Description Inhibition of Streptococcus pneumoniae UPPS				Bioorg Med Chem Lett 18: 1840-4 (2008) Article DOI: 10.1016/j.bmcl.2008.02.009 BindingDB Entry DOI: 10.7270/Q2CF9QZ5
					More data for this Ligand-Target Pair