BDBM50326332 2-Amino-N-(5-chloro-2-phenoxyphenyl)nicotinamide::CHEMBL1243054

SMILES: Nc1ncccc1C(=O)Nc1cc(Cl)ccc1Oc1ccccc1

InChI Key: InChIKey=RRAMCIZUXAAMIB-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 = 50326332   

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)	BDBM50326332 (2-Amino-N-(5-chloro-2-phenoxyphenyl)nicotinamide |...) Show SMILES Nc1ncccc1C(=O)Nc1cc(Cl)ccc1Oc1ccccc1 Show InChI InChI=1S/C18H14ClN3O2/c19-12-8-9-16(24-13-5-2-1-3-6-13)15(11-12)22-18(23)14-7-4-10-21-17(14)20/h1-11H,(H2,20,21)(H,22,23)	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>2.00E+4	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