null

SMILES: COc1ccc(cc1)C(C(=O)NC1CCCCC1)n1c2ccccc2nc(-c2ccco2)c1=O

InChI Key: InChIKey=SLQLDXBHWMZOMU-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 94629   

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))	BDBM94629 (MLS003674203 | N-cyclohexyl-2-[3-(2-furanyl)-2-oxo...) Show SMILES COc1ccc(cc1)C(C(=O)NC1CCCCC1)n1c2ccccc2nc(-c2ccco2)c1=O Show InChI InChI=1S/C27H27N3O4/c1-33-20-15-13-18(14-16-20)25(26(31)28-19-8-3-2-4-9-19)30-22-11-6-5-10-21(22)29-24(27(30)32)23-12-7-17-34-23/h5-7,10-17,19,25H,2-4,8-9H2,1H3,(H,28,31)	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	1.75E+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))	BDBM94629 (MLS003674203 | N-cyclohexyl-2-[3-(2-furanyl)-2-oxo...) Show SMILES COc1ccc(cc1)C(C(=O)NC1CCCCC1)n1c2ccccc2nc(-c2ccco2)c1=O Show InChI InChI=1S/C27H27N3O4/c1-33-20-15-13-18(14-16-20)25(26(31)28-19-8-3-2-4-9-19)30-22-11-6-5-10-21(22)29-24(27(30)32)23-12-7-17-34-23/h5-7,10-17,19,25H,2-4,8-9H2,1H3,(H,28,31)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.14E+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))	BDBM94629 (MLS003674203 | N-cyclohexyl-2-[3-(2-furanyl)-2-oxo...) Show SMILES COc1ccc(cc1)C(C(=O)NC1CCCCC1)n1c2ccccc2nc(-c2ccco2)c1=O Show InChI InChI=1S/C27H27N3O4/c1-33-20-15-13-18(14-16-20)25(26(31)28-19-8-3-2-4-9-19)30-22-11-6-5-10-21(22)29-24(27(30)32)23-12-7-17-34-23/h5-7,10-17,19,25H,2-4,8-9H2,1H3,(H,28,31)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.27E+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