Compile Data Set for Download or QSAR

Found 7 hits of ic50 for monomerid = 50156671   

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 1A2 (Homo sapiens (Human))	BDBM50156671 (CHEMBL3794145) Show SMILES OC(=O)C1CN(Cc2ccc(cc2)-c2noc(n2)-c2onc(c2C(F)(F)F)-c2ccccn2)C1 Show InChI InChI=1S/C22H16F3N5O4/c23-22(24,25)16-17(15-3-1-2-8-26-15)28-33-18(16)20-27-19(29-34-20)13-6-4-12(5-7-13)9-30-10-14(11-30)21(31)32/h1-8,14H,9-11H2,(H,31,32)	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	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Inhibition of CYP1A2 (unknown origin)				Bioorg Med Chem Lett 26: 2470-4 (2016) Article DOI: 10.1016/j.bmcl.2016.03.105 BindingDB Entry DOI: 10.7270/Q23T9K3M
					More data for this Ligand-Target Pair
Cytochrome P450 2B6 (Homo sapiens (Human))	BDBM50156671 (CHEMBL3794145) Show SMILES OC(=O)C1CN(Cc2ccc(cc2)-c2noc(n2)-c2onc(c2C(F)(F)F)-c2ccccn2)C1 Show InChI InChI=1S/C22H16F3N5O4/c23-22(24,25)16-17(15-3-1-2-8-26-15)28-33-18(16)20-27-19(29-34-20)13-6-4-12(5-7-13)9-30-10-14(11-30)21(31)32/h1-8,14H,9-11H2,(H,31,32)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Inhibition of CYP2B6 (unknown origin)				Bioorg Med Chem Lett 26: 2470-4 (2016) Article DOI: 10.1016/j.bmcl.2016.03.105 BindingDB Entry DOI: 10.7270/Q23T9K3M
					More data for this Ligand-Target Pair
Cytochrome P450 2C8 (Homo sapiens (Human))	BDBM50156671 (CHEMBL3794145) Show SMILES OC(=O)C1CN(Cc2ccc(cc2)-c2noc(n2)-c2onc(c2C(F)(F)F)-c2ccccn2)C1 Show InChI InChI=1S/C22H16F3N5O4/c23-22(24,25)16-17(15-3-1-2-8-26-15)28-33-18(16)20-27-19(29-34-20)13-6-4-12(5-7-13)9-30-10-14(11-30)21(31)32/h1-8,14H,9-11H2,(H,31,32)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Inhibition of CYP2C8 (unknown origin)				Bioorg Med Chem Lett 26: 2470-4 (2016) Article DOI: 10.1016/j.bmcl.2016.03.105 BindingDB Entry DOI: 10.7270/Q23T9K3M
					More data for this Ligand-Target Pair
Cytochrome P450 3A4 (Homo sapiens (Human))	BDBM50156671 (CHEMBL3794145) Show SMILES OC(=O)C1CN(Cc2ccc(cc2)-c2noc(n2)-c2onc(c2C(F)(F)F)-c2ccccn2)C1 Show InChI InChI=1S/C22H16F3N5O4/c23-22(24,25)16-17(15-3-1-2-8-26-15)28-33-18(16)20-27-19(29-34-20)13-6-4-12(5-7-13)9-30-10-14(11-30)21(31)32/h1-8,14H,9-11H2,(H,31,32)	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	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Inhibition of CYP3A4 (unknown origin)				Bioorg Med Chem Lett 26: 2470-4 (2016) Article DOI: 10.1016/j.bmcl.2016.03.105 BindingDB Entry DOI: 10.7270/Q23T9K3M
					More data for this Ligand-Target Pair
Cytochrome P450 2C19 (Homo sapiens (Human))	BDBM50156671 (CHEMBL3794145) Show SMILES OC(=O)C1CN(Cc2ccc(cc2)-c2noc(n2)-c2onc(c2C(F)(F)F)-c2ccccn2)C1 Show InChI InChI=1S/C22H16F3N5O4/c23-22(24,25)16-17(15-3-1-2-8-26-15)28-33-18(16)20-27-19(29-34-20)13-6-4-12(5-7-13)9-30-10-14(11-30)21(31)32/h1-8,14H,9-11H2,(H,31,32)	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	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Inhibition of CYP2C19 (unknown origin)				Bioorg Med Chem Lett 26: 2470-4 (2016) Article DOI: 10.1016/j.bmcl.2016.03.105 BindingDB Entry DOI: 10.7270/Q23T9K3M
					More data for this Ligand-Target Pair
Cytochrome P450 2D6 (Homo sapiens (Human))	BDBM50156671 (CHEMBL3794145) Show SMILES OC(=O)C1CN(Cc2ccc(cc2)-c2noc(n2)-c2onc(c2C(F)(F)F)-c2ccccn2)C1 Show InChI InChI=1S/C22H16F3N5O4/c23-22(24,25)16-17(15-3-1-2-8-26-15)28-33-18(16)20-27-19(29-34-20)13-6-4-12(5-7-13)9-30-10-14(11-30)21(31)32/h1-8,14H,9-11H2,(H,31,32)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Inhibition of CYP2D6 (unknown origin)				Bioorg Med Chem Lett 26: 2470-4 (2016) Article DOI: 10.1016/j.bmcl.2016.03.105 BindingDB Entry DOI: 10.7270/Q23T9K3M
					More data for this Ligand-Target Pair
Cytochrome P450 2C9 (Homo sapiens (Human))	BDBM50156671 (CHEMBL3794145) Show SMILES OC(=O)C1CN(Cc2ccc(cc2)-c2noc(n2)-c2onc(c2C(F)(F)F)-c2ccccn2)C1 Show InChI InChI=1S/C22H16F3N5O4/c23-22(24,25)16-17(15-3-1-2-8-26-15)28-33-18(16)20-27-19(29-34-20)13-6-4-12(5-7-13)9-30-10-14(11-30)21(31)32/h1-8,14H,9-11H2,(H,31,32)	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	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Inhibition of CYP2C9 (unknown origin)				Bioorg Med Chem Lett 26: 2470-4 (2016) Article DOI: 10.1016/j.bmcl.2016.03.105 BindingDB Entry DOI: 10.7270/Q23T9K3M
					More data for this Ligand-Target Pair