Compile Data Set for Download or QSAR

Found 6 hits with Last Name = 'freedman' and Initial = 'bd'   

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
Cytochrome P450 3A4 (Homo sapiens (Human))	BDBM50189897 (CHEMBL3828067) Show SMILES Cc1nc2ccccc2nc1SCC(=O)NC(=O)Nc1ccccc1Cl Show InChI InChI=1S/C18H15ClN4O2S/c1-11-17(21-15-9-5-4-8-14(15)20-11)26-10-16(24)23-18(25)22-13-7-3-2-6-12(13)19/h2-9H,10H2,1H3,(H2,22,23,24,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Fox Chase Chemical Diversity Center, Inc Curated by ChEMBL					Assay Description Inhibition of CYP3A4 (unknown origin) using midazolam as substrate				Bioorg Med Chem Lett 26: 3429-35 (2016) Article DOI: 10.1016/j.bmcl.2016.06.053 BindingDB Entry DOI: 10.7270/Q27083C0
					More data for this Ligand-Target Pair
Cytochrome P450 3A4 (Homo sapiens (Human))	BDBM50189898 (CHEMBL3828353) Show SMILES Cc1ccccc1NC(=O)NC(=O)CSc1nc2ccccc2nc1C Show InChI InChI=1S/C19H18N4O2S/c1-12-7-3-4-8-14(12)22-19(25)23-17(24)11-26-18-13(2)20-15-9-5-6-10-16(15)21-18/h3-10H,11H2,1-2H3,(H2,22,23,24,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Fox Chase Chemical Diversity Center, Inc Curated by ChEMBL					Assay Description Inhibition of CYP3A4 (unknown origin) using midazolam as substrate				Bioorg Med Chem Lett 26: 3429-35 (2016) Article DOI: 10.1016/j.bmcl.2016.06.053 BindingDB Entry DOI: 10.7270/Q27083C0
					More data for this Ligand-Target Pair
Cytochrome P450 3A4 (Homo sapiens (Human))	BDBM50189902 (CHEMBL3828537) Show SMILES FC(F)(F)c1nc2ccccc2nc1SCC(=O)NC(=O)Nc1ccccc1Cl Show InChI InChI=1S/C18H12ClF3N4O2S/c19-10-5-1-2-6-11(10)25-17(28)26-14(27)9-29-16-15(18(20,21)22)23-12-7-3-4-8-13(12)24-16/h1-8H,9H2,(H2,25,26,27,28)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Fox Chase Chemical Diversity Center, Inc Curated by ChEMBL					Assay Description Inhibition of CYP3A4 (unknown origin) using midazolam as substrate				Bioorg Med Chem Lett 26: 3429-35 (2016) Article DOI: 10.1016/j.bmcl.2016.06.053 BindingDB Entry DOI: 10.7270/Q27083C0
					More data for this Ligand-Target Pair
Cytochrome P450 3A4 (Homo sapiens (Human))	BDBM50189900 (CHEMBL3827067) Show SMILES Cc1ccc(C)c(NC(=O)NC(=O)CSc2nc3ccccc3nc2C)c1 Show InChI InChI=1S/C20H20N4O2S/c1-12-8-9-13(2)17(10-12)23-20(26)24-18(25)11-27-19-14(3)21-15-6-4-5-7-16(15)22-19/h4-10H,11H2,1-3H3,(H2,23,24,25,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Fox Chase Chemical Diversity Center, Inc Curated by ChEMBL					Assay Description Inhibition of CYP3A4 (unknown origin) using midazolam as substrate				Bioorg Med Chem Lett 26: 3429-35 (2016) Article DOI: 10.1016/j.bmcl.2016.06.053 BindingDB Entry DOI: 10.7270/Q27083C0
					More data for this Ligand-Target Pair
Cytochrome P450 3A4 (Homo sapiens (Human))	BDBM50189901 (CHEMBL3828651) Show SMILES Cc1nc2ccccc2nc1SCC(=O)NC(=O)Nc1cccc(F)c1C Show InChI InChI=1S/C19H17FN4O2S/c1-11-13(20)6-5-9-14(11)23-19(26)24-17(25)10-27-18-12(2)21-15-7-3-4-8-16(15)22-18/h3-9H,10H2,1-2H3,(H2,23,24,25,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Fox Chase Chemical Diversity Center, Inc Curated by ChEMBL					Assay Description Inhibition of CYP3A4 (unknown origin) using midazolam as substrate				Bioorg Med Chem Lett 26: 3429-35 (2016) Article DOI: 10.1016/j.bmcl.2016.06.053 BindingDB Entry DOI: 10.7270/Q27083C0
					More data for this Ligand-Target Pair
Cytochrome P450 3A4 (Homo sapiens (Human))	BDBM50189899 (CHEMBL3828283) Show SMILES Cc1ccc(NC(=O)NC(=O)CSc2nc3ccccc3nc2C)cc1 Show InChI InChI=1S/C19H18N4O2S/c1-12-7-9-14(10-8-12)21-19(25)23-17(24)11-26-18-13(2)20-15-5-3-4-6-16(15)22-18/h3-10H,11H2,1-2H3,(H2,21,23,24,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Fox Chase Chemical Diversity Center, Inc Curated by ChEMBL					Assay Description Inhibition of CYP3A4 (unknown origin) using midazolam as substrate				Bioorg Med Chem Lett 26: 3429-35 (2016) Article DOI: 10.1016/j.bmcl.2016.06.053 BindingDB Entry DOI: 10.7270/Q27083C0
					More data for this Ligand-Target Pair