null

SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(=O)OCC(=O)c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=YERULVNDORMQHU-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80477   

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
DNA dC->dU-editing enzyme APOBEC-3G (Homo sapiens (Human))	BDBM80477 (1-O-tert-butyl 2-O-[2-oxo-2-(4-phenylphenyl)ethyl]...) Show SMILES CC(C)(C)OC(=O)N1CC(O)CC1C(=O)OCC(=O)c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C24H27NO6/c1-24(2,3)31-23(29)25-14-19(26)13-20(25)22(28)30-15-21(27)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,19-20,26H,13-15H2,1-3H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.89E+3	n/a	n/a	n/a	n/a	n/a	25
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 (2011) BindingDB Entry DOI: 10.7270/Q2862DX0
					More data for this Ligand-Target Pair
DNA dC->dU-editing enzyme APOBEC-3A (Homo sapiens (Human))	BDBM80477 (1-O-tert-butyl 2-O-[2-oxo-2-(4-phenylphenyl)ethyl]...) Show SMILES CC(C)(C)OC(=O)N1CC(O)CC1C(=O)OCC(=O)c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C24H27NO6/c1-24(2,3)31-23(29)25-14-19(26)13-20(25)22(28)30-15-21(27)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,19-20,26H,13-15H2,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.79E+3	n/a	n/a	n/a	n/a	n/a	25
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 (2011) BindingDB Entry DOI: 10.7270/Q24F1P6P
					More data for this Ligand-Target Pair