BDBM95519 MLS000694878::N-({[(2-fluorobenzyl)oxy]imino}methyl)-4-methoxy-2-phenoxynicotinamide::N-[[(2-fluorobenzyl)oxyamino]methylene]-4-methoxy-2-phenoxy-nicotinamide::N-[[(2-fluorophenyl)methoxyamino]methylidene]-4-methoxy-2-phenoxy-3-pyridinecarboxamide::N-[[(2-fluorophenyl)methoxyamino]methylidene]-4-methoxy-2-phenoxy-pyridine-3-carboxamide::N-[[(2-fluorophenyl)methoxyamino]methylidene]-4-methoxy-2-phenoxypyridine-3-carboxamide::SMR000334758::cid_5191161

SMILES: COc1ccnc(Oc2ccccc2)c1C(=O)NC=NOCc1ccccc1F

InChI Key: InChIKey=AGMBCXJFPCZASO-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 = 95519   

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
nuclear receptor subfamily 5 group A member 2 isoform 2 (Homo sapiens (Human))	BDBM95519 (MLS000694878 | N-({[(2-fluorobenzyl)oxy]imino}meth...) Show SMILES COc1ccnc(Oc2ccccc2)c1C(=O)NC=NOCc1ccccc1F |w:19.21| Show InChI InChI=1S/C21H18FN3O4/c1-27-18-11-12-23-21(29-16-8-3-2-4-9-16)19(18)20(26)24-14-25-28-13-15-7-5-6-10-17(15)22/h2-12,14H,13H2,1H3,(H,24,25,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>3.99E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q22F7M18
					More data for this Ligand-Target Pair