BDBM50326334 5-chloro-2-(2-nitrophenoxy)phenol::CHEMBL1240785

SMILES: Oc1cc(Cl)ccc1Oc1ccccc1[N+]([O-])=O

InChI Key: InChIKey=COIDXTLVJPMZNP-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 = 50326334   

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-acyl carrier reductase (Toxoplasma gondii)	BDBM50326334 (5-chloro-2-(2-nitrophenoxy)phenol | CHEMBL1240785) Show SMILES Oc1cc(Cl)ccc1Oc1ccccc1[N+]([O-])=O Show InChI InChI=1S/C12H8ClNO4/c13-8-5-6-12(10(15)7-8)18-11-4-2-1-3-9(11)14(16)17/h1-7,15H	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	290	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois at Chicago Curated by ChEMBL					Assay Description Inhibition of Toxoplasma gondii enoyl reductase				J Med Chem 53: 6287-300 (2010) Article DOI: 10.1021/jm9017724 BindingDB Entry DOI: 10.7270/Q2B858CM
					More data for this Ligand-Target Pair