BDBM55509 (4Z)-4-[[5-(2-chlorophenyl)-2-furanyl]methylidene]-2-thiophen-2-yl-5-oxazolone::(4Z)-4-[[5-(2-chlorophenyl)-2-furyl]methylene]-2-(2-thienyl)-2-oxazolin-5-one::(4Z)-4-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one::4-{[5-(2-chlorophenyl)-2-furyl]methylene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one::MLS000571645::SMR000193530::cid_1353888

SMILES: Clc1ccccc1-c1ccc(\C=C2/N=C(OC2=O)c2cccs2)o1

InChI Key: InChIKey=GTCAKQNIVOITLD-UVTDQMKNSA-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 = 55509   

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
neutrophil cytosolic factor 1 (Homo sapiens (Human))	BDBM55509 ((4Z)-4-[[5-(2-chlorophenyl)-2-furanyl]methylidene]...) Show SMILES Clc1ccccc1-c1ccc(\C=C2/N=C(OC2=O)c2cccs2)o1 |c:14| Show InChI InChI=1S/C18H10ClNO3S/c19-13-5-2-1-4-12(13)15-8-7-11(22-15)10-14-18(21)23-17(20-14)16-6-3-9-24-16/h1-10H/b14-10-	PDB MMDB Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	3.48E+3	n/a	n/a	n/a	n/a	n/a	n/a
Emory University Molecular Libraries Screening Center Curated by PubChem BioAssay					Assay Description NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Susan Smith, Emory Univers...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2M90723
					More data for this Ligand-Target Pair