BDBM50190108 CHEMBL3827529

SMILES: NCc1cccc(CC(CP(O)(=O)C(N)CCc2cccnc2)C(O)=O)c1

InChI Key: InChIKey=ILPPMAMWVKWZLK-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50190108   

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
Endoplasmic reticulum aminopeptidase 1 (Homo sapiens (Human))	BDBM50190108 (CHEMBL3827529) Show SMILES NCc1cccc(CC(CP(O)(=O)C(N)CCc2cccnc2)C(O)=O)c1 Show InChI InChI=1S/C19H26N3O4P/c20-11-16-4-1-3-15(9-16)10-17(19(23)24)13-27(25,26)18(21)7-6-14-5-2-8-22-12-14/h1-5,8-9,12,17-18H,6-7,10-11,13,20-21H2,(H,23,24)(H,25,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.94E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wroclaw University of Technology Curated by ChEMBL					Assay Description Inhibition of human ERAP1 preincubated for 30 to 60 mins followed by addition of Leu-AMC as substrate measured for 15 mins by spectrofluorimetric met...				Bioorg Med Chem Lett 26: 4122-6 (2016) Article DOI: 10.1016/j.bmcl.2016.06.062 BindingDB Entry DOI: 10.7270/Q2TT4SW1
					More data for this Ligand-Target Pair
Endoplasmic reticulum aminopeptidase 2 (Homo sapiens (Human))	BDBM50190108 (CHEMBL3827529) Show SMILES NCc1cccc(CC(CP(O)(=O)C(N)CCc2cccnc2)C(O)=O)c1 Show InChI InChI=1S/C19H26N3O4P/c20-11-16-4-1-3-15(9-16)10-17(19(23)24)13-27(25,26)18(21)7-6-14-5-2-8-22-12-14/h1-5,8-9,12,17-18H,6-7,10-11,13,20-21H2,(H,23,24)(H,25,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>2.50E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wroclaw University of Technology Curated by ChEMBL					Assay Description Inhibition of human ERAP2 preincubated for 30 to 60 mins followed by addition of Arg-AMC as substrate measured for 15 mins by spectrofluorimetric met...				Bioorg Med Chem Lett 26: 4122-6 (2016) Article DOI: 10.1016/j.bmcl.2016.06.062 BindingDB Entry DOI: 10.7270/Q2TT4SW1
					More data for this Ligand-Target Pair