BDBM50475603 CHEMBL199320

SMILES: Cc1cc(\C=C2/OC(O)=C(C2=O)c2cccc(Cl)c2)ccc1-c1ccccc1C(F)(F)F

InChI Key: InChIKey=LWRGTBDAKXZCGS-MTJSOVHGSA-N

Data: 4 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 4 hits for monomerid = 50475603   

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
MurD (S. aureus) (Staphylococcus aureus (Firmicutes))	BDBM50475603 (CHEMBL199320) Show SMILES Cc1cc(\C=C2/OC(O)=C(C2=O)c2cccc(Cl)c2)ccc1-c1ccccc1C(F)(F)F |c:8| Show InChI InChI=1S/C25H16ClF3O3/c1-14-11-15(9-10-18(14)19-7-2-3-8-20(19)25(27,28)29)12-21-23(30)22(24(31)32-21)16-5-4-6-17(26)13-16/h2-13,31H,1H3/b21-12-	UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.62E+4	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibitory activity against MurD in Staphylococcus aureus				Bioorg Med Chem Lett 16: 176-80 (2006) Article DOI: 10.1016/j.bmcl.2005.09.021 BindingDB Entry DOI: 10.7270/Q25M68G7
					More data for this Ligand-Target Pair
MurC (S. aureus) (Staphylococcus aureus (Firmicutes))	BDBM50475603 (CHEMBL199320) Show SMILES Cc1cc(\C=C2/OC(O)=C(C2=O)c2cccc(Cl)c2)ccc1-c1ccccc1C(F)(F)F |c:8| Show InChI InChI=1S/C25H16ClF3O3/c1-14-11-15(9-10-18(14)19-7-2-3-8-20(19)25(27,28)29)12-21-23(30)22(24(31)32-21)16-5-4-6-17(26)13-16/h2-13,31H,1H3/b21-12-	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.28E+4	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibitory activity against MurC in Staphylococcus aureus				Bioorg Med Chem Lett 16: 176-80 (2006) Article DOI: 10.1016/j.bmcl.2005.09.021 BindingDB Entry DOI: 10.7270/Q25M68G7
					More data for this Ligand-Target Pair
MurB (E. coli) (Escherichia coli K-12 (Enterobacteria))	BDBM50475603 (CHEMBL199320) Show SMILES Cc1cc(\C=C2/OC(O)=C(C2=O)c2cccc(Cl)c2)ccc1-c1ccccc1C(F)(F)F |c:8| Show InChI InChI=1S/C25H16ClF3O3/c1-14-11-15(9-10-18(14)19-7-2-3-8-20(19)25(27,28)29)12-21-23(30)22(24(31)32-21)16-5-4-6-17(26)13-16/h2-13,31H,1H3/b21-12-	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	6.56E+3	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibitory activity against MurB in Escherichia coli				Bioorg Med Chem Lett 16: 176-80 (2006) Article DOI: 10.1016/j.bmcl.2005.09.021 BindingDB Entry DOI: 10.7270/Q25M68G7
					More data for this Ligand-Target Pair
MurA (E. coli) (Escherichia coli K-12 (Enterobacteria))	BDBM50475603 (CHEMBL199320) Show SMILES Cc1cc(\C=C2/OC(O)=C(C2=O)c2cccc(Cl)c2)ccc1-c1ccccc1C(F)(F)F |c:8| Show InChI InChI=1S/C25H16ClF3O3/c1-14-11-15(9-10-18(14)19-7-2-3-8-20(19)25(27,28)29)12-21-23(30)22(24(31)32-21)16-5-4-6-17(26)13-16/h2-13,31H,1H3/b21-12-	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	8.75E+3	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibitory activity against MurA in Escherichia coli				Bioorg Med Chem Lett 16: 176-80 (2006) Article DOI: 10.1016/j.bmcl.2005.09.021 BindingDB Entry DOI: 10.7270/Q25M68G7
					More data for this Ligand-Target Pair