BDBM95538 3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carboxylic acid [(Z)-[amino-(5-nitro-2-furyl)methylene]amino] ester::3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxylic acid [(Z)-[amino-(5-nitro-2-furanyl)methylidene]amino] ester::MLS000861279::O2-{[3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl]carbonyl}-5-nitrofuran-2-carbohydroximamide::SMR000460063::[(Z)-[amino-(5-nitrofuran-2-yl)methylidene]amino] 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate::[(Z)-[azanyl-(5-nitrofuran-2-yl)methylidene]amino] 3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxylate::cid_9566278

SMILES: Cc1onc(c1C(=O)O[N-]C(=[NH2+])c1ccc(o1)[N+]([O-])=O)-c1c(F)cccc1Cl

InChI Key: InChIKey=JGULXDPLFHZICK-UHFFFAOYSA-O

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 = 95538   

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))	BDBM95538 (3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-...) Show SMILES Cc1onc(c1C(=O)O[N-]C(=[NH2+])c1ccc(o1)[N+]([O-])=O)-c1c(F)cccc1Cl |(7.42,3.85,;6.52,2.6,;4.98,2.6,;4.5,1.14,;5.75,.23,;6.99,1.14,;8.46,.66,;9.49,-.48,;9.6,1.69,;11.07,1.21,;12.21,2.24,;11.89,3.75,;13.68,1.77,;14.15,.3,;15.69,.3,;16.17,1.77,;14.92,2.67,;17.63,2.24,;18.78,1.21,;17.95,3.75,;5.75,-1.31,;7.08,-2.08,;8.62,-2.08,;7.08,-3.62,;5.75,-4.39,;4.41,-3.62,;4.41,-2.08,;3.08,-1.31,)| Show InChI InChI=1S/C16H9ClFN4O6/c1-7-12(14(20-27-7)13-8(17)3-2-4-9(13)18)16(23)28-21-15(19)10-5-6-11(26-10)22(24)25/h2-6H,1H3,(H-,19,21)/q-1/p+1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	143	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