null

SMILES: FC(F)(F)c1ccc(cc1)C(C(=O)NCc1ccccc1)n1c2ccccc2nc(-c2ccco2)c1=O

InChI Key: InChIKey=ORXWMFFTUQCKTP-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 94545   

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
Hepatocyte nuclear factor 4-alpha (Homo sapiens (Human))	BDBM94545 (2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-N-(phenylme...) Show SMILES FC(F)(F)c1ccc(cc1)C(C(=O)NCc1ccccc1)n1c2ccccc2nc(-c2ccco2)c1=O Show InChI InChI=1S/C28H20F3N3O3/c29-28(30,31)20-14-12-19(13-15-20)25(26(35)32-17-18-7-2-1-3-8-18)34-22-10-5-4-9-21(22)33-24(27(34)36)23-11-6-16-37-23/h1-16,25H,17H2,(H,32,35)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.02E+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 (2012) BindingDB Entry DOI: 10.7270/Q2736PH3
					More data for this Ligand-Target Pair
Perilipin-5 (Homo sapiens (Human))	BDBM94545 (2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-N-(phenylme...) Show SMILES FC(F)(F)c1ccc(cc1)C(C(=O)NCc1ccccc1)n1c2ccccc2nc(-c2ccco2)c1=O Show InChI InChI=1S/C28H20F3N3O3/c29-28(30,31)20-14-12-19(13-15-20)25(26(35)32-17-18-7-2-1-3-8-18)34-22-10-5-4-9-21(22)33-24(27(34)36)23-11-6-16-37-23/h1-16,25H,17H2,(H,32,35)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.31E+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 (2012) BindingDB Entry DOI: 10.7270/Q24B2ZW9
					More data for this Ligand-Target Pair
Perilipin-1 (Homo sapiens (Human))	BDBM94545 (2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-N-(phenylme...) Show SMILES FC(F)(F)c1ccc(cc1)C(C(=O)NCc1ccccc1)n1c2ccccc2nc(-c2ccco2)c1=O Show InChI InChI=1S/C28H20F3N3O3/c29-28(30,31)20-14-12-19(13-15-20)25(26(35)32-17-18-7-2-1-3-8-18)34-22-10-5-4-9-21(22)33-24(27(34)36)23-11-6-16-37-23/h1-16,25H,17H2,(H,32,35)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.59E+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 (2012) BindingDB Entry DOI: 10.7270/Q2CV4GBF
					More data for this Ligand-Target Pair