Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'DNA dC->dU-editing enzyme APOBEC-3G' and Ligand = 'BDBM80510'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/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))	BDBM80510 (2-(3-methyl-1-pyridin-1-iumyl)-N-[2-(4-morpholinyl...) Show SMILES Cc1ccc[n+](CC(=O)Nc2cc(ccc2N2CCOCC2)C(F)(F)F)c1 Show InChI InChI=1S/C19H20F3N3O2/c1-14-3-2-6-24(12-14)13-18(26)23-16-11-15(19(20,21)22)4-5-17(16)25-7-9-27-10-8-25/h2-6,11-12H,7-10,13H2,1H3/p+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	601	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 (2012) BindingDB Entry DOI: 10.7270/Q2TX3CZM
					More data for this Ligand-Target Pair
DNA dC->dU-editing enzyme APOBEC-3G (Homo sapiens (Human))	BDBM80510 (2-(3-methyl-1-pyridin-1-iumyl)-N-[2-(4-morpholinyl...) Show SMILES Cc1ccc[n+](CC(=O)Nc2cc(ccc2N2CCOCC2)C(F)(F)F)c1 Show InChI InChI=1S/C19H20F3N3O2/c1-14-3-2-6-24(12-14)13-18(26)23-16-11-15(19(20,21)22)4-5-17(16)25-7-9-27-10-8-25/h2-6,11-12H,7-10,13H2,1H3/p+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	7.42E+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-3G (Homo sapiens (Human))	BDBM80510 (2-(3-methyl-1-pyridin-1-iumyl)-N-[2-(4-morpholinyl...) Show SMILES Cc1ccc[n+](CC(=O)Nc2cc(ccc2N2CCOCC2)C(F)(F)F)c1 Show InChI InChI=1S/C19H20F3N3O2/c1-14-3-2-6-24(12-14)13-18(26)23-16-11-15(19(20,21)22)4-5-17(16)25-7-9-27-10-8-25/h2-6,11-12H,7-10,13H2,1H3/p+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	9.17E+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/Q25H7DV5
					More data for this Ligand-Target Pair