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SMILES: FC(F)(F)c1ccc(cc1)C(C(=O)NC1CCCCC1)n1c2ccccc2nc(-c2ccco2)c1=O

InChI Key: InChIKey=ZVNBKRSIBPQFAJ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 94565   

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))	BDBM94565 (MLS003674210 | N-cyclohexyl-2-[3-(2-furanyl)-2-oxo...) Show SMILES FC(F)(F)c1ccc(cc1)C(C(=O)NC1CCCCC1)n1c2ccccc2nc(-c2ccco2)c1=O Show InChI InChI=1S/C27H24F3N3O3/c28-27(29,30)18-14-12-17(13-15-18)24(25(34)31-19-7-2-1-3-8-19)33-21-10-5-4-9-20(21)32-23(26(33)35)22-11-6-16-36-22/h4-6,9-16,19,24H,1-3,7-8H2,(H,31,34)	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	2.41E+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))	BDBM94565 (MLS003674210 | N-cyclohexyl-2-[3-(2-furanyl)-2-oxo...) Show SMILES FC(F)(F)c1ccc(cc1)C(C(=O)NC1CCCCC1)n1c2ccccc2nc(-c2ccco2)c1=O Show InChI InChI=1S/C27H24F3N3O3/c28-27(29,30)18-14-12-17(13-15-18)24(25(34)31-19-7-2-1-3-8-19)33-21-10-5-4-9-20(21)32-23(26(33)35)22-11-6-16-36-22/h4-6,9-16,19,24H,1-3,7-8H2,(H,31,34)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.25E+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))	BDBM94565 (MLS003674210 | N-cyclohexyl-2-[3-(2-furanyl)-2-oxo...) Show SMILES FC(F)(F)c1ccc(cc1)C(C(=O)NC1CCCCC1)n1c2ccccc2nc(-c2ccco2)c1=O Show InChI InChI=1S/C27H24F3N3O3/c28-27(29,30)18-14-12-17(13-15-18)24(25(34)31-19-7-2-1-3-8-19)33-21-10-5-4-9-20(21)32-23(26(33)35)22-11-6-16-36-22/h4-6,9-16,19,24H,1-3,7-8H2,(H,31,34)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.67E+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