BDBM42108 (4Z)-1-(3-chloranyl-4-fluoranyl-phenyl)-4-(furan-2-ylmethylidene)pyrazolidine-3,5-dione::(4Z)-1-(3-chloro-4-fluoro-phenyl)-4-(2-furfurylidene)pyrazolidine-3,5-quinone::(4Z)-1-(3-chloro-4-fluorophenyl)-4-(2-furanylmethylidene)pyrazolidine-3,5-dione::(4Z)-1-(3-chloro-4-fluorophenyl)-4-(furan-2-ylmethylidene)pyrazolidine-3,5-dione::BIM-0049357.P001::cid_5343905

SMILES: Fc1ccc(cc1Cl)N1NC(=O)\C(=C\c2ccco2)C1=O

InChI Key: InChIKey=JQHUQTOZKBLBPU-YFHOEESVSA-N

Data: 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 1 hit for monomerid = 42108   

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 4, group A, member 1 (Homo sapiens (Human))	BDBM42108 ((4Z)-1-(3-chloranyl-4-fluoranyl-phenyl)-4-(furan-2...) Show SMILES Fc1ccc(cc1Cl)N1NC(=O)\C(=C\c2ccco2)C1=O Show InChI InChI=1S/C14H8ClFN2O3/c15-11-6-8(3-4-12(11)16)18-14(20)10(13(19)17-18)7-9-2-1-5-21-9/h1-7H,(H,17,19)/b10-7-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents	PCBioAssay	n/a	n/a	n/a	n/a	3.34E+4	n/a	n/a	n/a	n/a
Sanford-Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2R78CMH
					More data for this Ligand-Target Pair