Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 267.2 BDBM50075322

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 5 hits in this display   

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
Aminopeptidase N (Homo sapiens (Human))	BDBM50075322 (2-(2,6-Dimethyl-phenyl)-4-hydroxy-isoindole-1,3-di...) Show SMILES Cc1cccc(C)c1N1C(=O)c2cccc(O)c2C1=O Show InChI InChI=1S/C16H13NO3/c1-9-5-3-6-10(2)14(9)17-15(19)11-7-4-8-12(18)13(11)16(17)20/h3-8,18H,1-2H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.64E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Tokyo Curated by ChEMBL					Assay Description Inhibitory activity against aminopeptidase N (APN) in human acute lymphoblastic leukemia MOLT-4 cell line				Bioorg Med Chem Lett 9: 559-62 (1999) BindingDB Entry DOI: 10.7270/Q2ZW1MFX
					More data for this Ligand-Target Pair
Aminopeptidase N (Homo sapiens (Human))	BDBM50075322 (2-(2,6-Dimethyl-phenyl)-4-hydroxy-isoindole-1,3-di...) Show SMILES Cc1cccc(C)c1N1C(=O)c2cccc(O)c2C1=O Show InChI InChI=1S/C16H13NO3/c1-9-5-3-6-10(2)14(9)17-15(19)11-7-4-8-12(18)13(11)16(17)20/h3-8,18H,1-2H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.65E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Tokyo Curated by ChEMBL					Assay Description Inhibitory activity against aminopeptidase N (APN) in human acute lymphoblastic leukemia MOLT-4 cell line				Bioorg Med Chem Lett 9: 559-62 (1999) BindingDB Entry DOI: 10.7270/Q2ZW1MFX
					More data for this Ligand-Target Pair
Aminopeptidase N (Homo sapiens (Human))	BDBM50075322 (2-(2,6-Dimethyl-phenyl)-4-hydroxy-isoindole-1,3-di...) Show SMILES Cc1cccc(C)c1N1C(=O)c2cccc(O)c2C1=O Show InChI InChI=1S/C16H13NO3/c1-9-5-3-6-10(2)14(9)17-15(19)11-7-4-8-12(18)13(11)16(17)20/h3-8,18H,1-2H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.65E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Tokyo Curated by ChEMBL					Assay Description Inhibitory activity against aminopeptidase N assayed by the L-Ala-MCA method.				J Med Chem 41: 263-5 (1998) Article DOI: 10.1021/jm970624o BindingDB Entry DOI: 10.7270/Q24X5BJC
					More data for this Ligand-Target Pair
Dipeptidyl peptidase 4 (Homo sapiens (Human))	BDBM50075322 (2-(2,6-Dimethyl-phenyl)-4-hydroxy-isoindole-1,3-di...) Show SMILES Cc1cccc(C)c1N1C(=O)c2cccc(O)c2C1=O Show InChI InChI=1S/C16H13NO3/c1-9-5-3-6-10(2)14(9)17-15(19)11-7-4-8-12(18)13(11)16(17)20/h3-8,18H,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>3.74E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Tokyo Curated by ChEMBL					Assay Description Inhibitory activity against Dipeptidylpeptidase IV (DPP IV) in human acute lymphoblastic leukemia MOLT-4 cell line				Bioorg Med Chem Lett 9: 559-62 (1999) BindingDB Entry DOI: 10.7270/Q2ZW1MFX
					More data for this Ligand-Target Pair
Dipeptidyl peptidase 4 (Homo sapiens (Human))	BDBM50075322 (2-(2,6-Dimethyl-phenyl)-4-hydroxy-isoindole-1,3-di...) Show SMILES Cc1cccc(C)c1N1C(=O)c2cccc(O)c2C1=O Show InChI InChI=1S/C16H13NO3/c1-9-5-3-6-10(2)14(9)17-15(19)11-7-4-8-12(18)13(11)16(17)20/h3-8,18H,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>3.74E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Tokyo Curated by ChEMBL					Assay Description Inhibitory activity against Dipeptidylpeptidase IV (DPP IV) in human acute lymphoblastic leukemia MOLT-4 cell line				Bioorg Med Chem Lett 9: 559-62 (1999) BindingDB Entry DOI: 10.7270/Q2ZW1MFX
					More data for this Ligand-Target Pair