BDBM50283498 4-[1-Furan-2-yl-meth-(Z)-ylidene]-3-phenyl-4H-isoxazol-5-one::CHEMBL80658::cid_1834885

SMILES: O=C1ON=C(\C1=C\c1ccco1)c1ccccc1

InChI Key: InChIKey=XHXFSCFVKOCKSR-XFXZXTDPSA-N

Data: 1 IC50  1 EC50

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 2 hits for monomerid = 50283498   

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
4-diphosphocytidyl-2-C-methyl-D-erythritol kinase (Yersinia pestis)	BDBM50283498 (4-[1-Furan-2-yl-meth-(Z)-ylidene]-3-phenyl-4H-isox...) Show SMILES O=C1ON=C(\C1=C\c1ccco1)c1ccccc1 |c:3| Show InChI InChI=1S/C14H9NO3/c16-14-12(9-11-7-4-8-17-11)13(15-18-14)10-5-2-1-3-6-10/h1-9H/b12-9-	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Utah Curated by ChEMBL					Assay Description Inhibition of His6-tagged Yersinia pestis KIM6 CDP-ME kinase assessed as ADP production after 30 mins by Kinase Glo luminescence-based assay or stand...				Bioorg Med Chem 19: 5886-95 (2011) Article DOI: 10.1016/j.bmc.2011.08.012 BindingDB Entry DOI: 10.7270/Q2W37WQJ
					More data for this Ligand-Target Pair
LAP4 (Saccharomyces cerevisiae)	BDBM50283498 (4-[1-Furan-2-yl-meth-(Z)-ylidene]-3-phenyl-4H-isox...) Show SMILES O=C1ON=C(\C1=C\c1ccco1)c1ccccc1 |c:3| Show InChI InChI=1S/C14H9NO3/c16-14-12(9-11-7-4-8-17-11)13(15-18-14)10-5-2-1-3-6-10/h1-9H/b12-9-	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PCBioAssay	n/a	n/a	n/a	n/a	4.26E+3	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q21R6P02
					More data for this Ligand-Target Pair