BDBM36541 5-nitro-2-phenoxylphenol::PT104

SMILES: Oc1cc(ccc1Oc1ccccc1)N(=O)=O

InChI Key: InChIKey=DYXKUCHKZUSDEJ-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 36541   

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
Enoyl-ACP Reductase (FabI) (Staphylococcus aureus)	BDBM36541 (5-nitro-2-phenoxylphenol | PT104) Show SMILES Oc1cc(ccc1Oc1ccccc1)N(=O)=O Show InChI InChI=1S/C12H9NO4/c14-11-8-9(13(15)16)6-7-12(11)17-10-4-2-1-3-5-10/h1-8,14H	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	KEGG PC cid PC sid UniChem Patents	Article PubMed	1.49	n/a	n/a	n/a	n/a	n/a	n/a	7.5	n/a
Stony Brook University					Assay Description ThermoFluor experiments were carried out in 96-well plates (Concord) using the CFX96 RealTime PCR Detection system and C1000 Thermal Cycler (BioRad).				Biochemistry 52: 4217-28 (2013) Article DOI: 10.1021/bi400413c BindingDB Entry DOI: 10.7270/Q2610XZJ
					More data for this Ligand-Target Pair
Enoyl-[acyl-carrier-protein] reductase [NADH] (ftuFabl) (Francisella tularensis)	BDBM36541 (5-nitro-2-phenoxylphenol | PT104) Show SMILES Oc1cc(ccc1Oc1ccccc1)N(=O)=O Show InChI InChI=1S/C12H9NO4/c14-11-8-9(13(15)16)6-7-12(11)17-10-4-2-1-3-5-10/h1-8,14H	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	KEGG PC cid PC sid UniChem Patents	Article PubMed	789	-8.32	n/a	n/a	n/a	n/a	n/a	8.0	25
Stony Brook University					Assay Description Inhibition constant binding to E-NAD+				ACS Chem Biol 4: 221-31 (2009) Article DOI: 10.1021/cb800306y BindingDB Entry DOI: 10.7270/Q2T72FTC
					More data for this Ligand-Target Pair