null

SMILES: Clc1cnn(COc2cccc(c2)C(=O)NC2=C(C#C)C3CCCC3S2)c1

InChI Key: InChIKey=WXZVSCHIBMSMDR-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 119118   

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
UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase (Escherichia coli)	BDBM119118 (MurF inhibitor (compound 60)) Show SMILES Clc1cnn(COc2cccc(c2)C(=O)NC2=C(C#C)C3CCCC3S2)c1 |c:17| Show InChI InChI=1S/C20H18ClN3O2S/c1-2-16-17-7-4-8-18(17)27-20(16)23-19(25)13-5-3-6-15(9-13)26-12-24-11-14(21)10-22-24/h1,3,5-6,9-11,17-18H,4,7-8,12H2,(H,23,25)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Ljubljana, A?kerceva 7, 1000 Ljubljana, Slovenia									Bioorg Chem 55: 2-15 (2014) Article DOI: 10.1016/j.bioorg.2014.03.008 BindingDB Entry DOI: 10.7270/Q2ZG6QWR
					More data for this Ligand-Target Pair
UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase (Streptococcus pneumoniae (Firmicutes))	BDBM119118 (MurF inhibitor (compound 60)) Show SMILES Clc1cnn(COc2cccc(c2)C(=O)NC2=C(C#C)C3CCCC3S2)c1 |c:17| Show InChI InChI=1S/C20H18ClN3O2S/c1-2-16-17-7-4-8-18(17)27-20(16)23-19(25)13-5-3-6-15(9-13)26-12-24-11-14(21)10-22-24/h1,3,5-6,9-11,17-18H,4,7-8,12H2,(H,23,25)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.26E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Ljubljana, A?kerceva 7, 1000 Ljubljana, Slovenia									Bioorg Chem 55: 2-15 (2014) Article DOI: 10.1016/j.bioorg.2014.03.008 BindingDB Entry DOI: 10.7270/Q2ZG6QWR
					More data for this Ligand-Target Pair