BDBM36537 2-phenoxylphenol::PT51::US10071965, Compound PT51

SMILES: Oc1ccccc1Oc1ccccc1

InChI Key: InChIKey=KDTZBYPBMTXCSO-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 36537   

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)	BDBM36537 (2-phenoxylphenol | PT51 | US10071965, Compound PT5...) Show SMILES Oc1ccccc1Oc1ccccc1 Show InChI InChI=1S/C12H10O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,13H	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	Article PubMed	18.9	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-ACP Reductase (FabI) (Staphylococcus aureus)	BDBM36537 (2-phenoxylphenol | PT51 | US10071965, Compound PT5...) Show SMILES Oc1ccccc1Oc1ccccc1 Show InChI InChI=1S/C12H10O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,13H	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	US Patent	18.9	-10.5	n/a	n/a	n/a	n/a	n/a	7.5	25
THE RESEARCH FOUNDATION FOR THE STATE UNIVERSITY OF NEW YORK US Patent					Assay Description 10 μM saFabI, 15 μM inhibitor, and 500 μM NADPH were preincubated overnight at room temperature followed by a 1:200 dilution into reac...				US Patent US10071965 (2018) BindingDB Entry DOI: 10.7270/Q2D79DFZ
					More data for this Ligand-Target Pair
Enoyl-[acyl-carrier-protein] reductase [NADH] (ftuFabl) (Francisella tularensis)	BDBM36537 (2-phenoxylphenol | PT51 | US10071965, Compound PT5...) Show SMILES Oc1ccccc1Oc1ccccc1 Show InChI InChI=1S/C12H10O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,13H	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	Article PubMed	2.26E+3	-7.70	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
Enoyl-ACP Reductase (FabI) (Staphylococcus aureus)	BDBM36537 (2-phenoxylphenol | PT51 | US10071965, Compound PT5...) Show SMILES Oc1ccccc1Oc1ccccc1 Show InChI InChI=1S/C12H10O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,13H	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	US Patent	2.45E+4	n/a	n/a	n/a	n/a	n/a	n/a	7.5	n/a
THE RESEARCH FOUNDATION FOR THE STATE UNIVERSITY OF NEW YORK US Patent					Assay Description Kinetics were performed on a Cary 100 spectrophotometer (Varian) at 20° C. Reaction velocities were measured by monitoring the oxidation of NAD(P)H t...				US Patent US10071965 (2018) BindingDB Entry DOI: 10.7270/Q2D79DFZ
					More data for this Ligand-Target Pair