null

SMILES: CCOC(=O)C1(Cc2cc(OCc3ccccc3)cc(OCc3ccccc3)c2C=N1)C(=O)OCC

InChI Key: InChIKey=JRHVQQCFGAZSLR-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50534075   

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
Cytosol aminopeptidase (Sus scrofa)	BDBM50534075 (CHEMBL4483393) Show SMILES CCOC(=O)C1(Cc2cc(OCc3ccccc3)cc(OCc3ccccc3)c2C=N1)C(=O)OCC |c:32| Show InChI InChI=1S/C29H29NO6/c1-3-33-27(31)29(28(32)34-4-2)17-23-15-24(35-19-21-11-7-5-8-12-21)16-26(25(23)18-30-29)36-20-22-13-9-6-10-14-22/h5-16,18H,3-4,17,19-20H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.65E+4	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Public Health-National Institute of Hygiene Curated by ChEMBL					Assay Description Inhibition of porcine kidney microsomal LAP using l-leucine-7-amido-4-methylcoumarin as substrate incubated for 60 mins measured every 3 mins by fluo...				Bioorg Med Chem 24: 5302-5314 (2016) Article DOI: 10.1016/j.bmc.2016.08.054
					More data for this Ligand-Target Pair
Cytosol aminopeptidase (Sus scrofa)	BDBM50534075 (CHEMBL4483393) Show SMILES CCOC(=O)C1(Cc2cc(OCc3ccccc3)cc(OCc3ccccc3)c2C=N1)C(=O)OCC |c:32| Show InChI InChI=1S/C29H29NO6/c1-3-33-27(31)29(28(32)34-4-2)17-23-15-24(35-19-21-11-7-5-8-12-21)16-26(25(23)18-30-29)36-20-22-13-9-6-10-14-22/h5-16,18H,3-4,17,19-20H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.36E+4	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Public Health-National Institute of Hygiene Curated by ChEMBL					Assay Description Inhibition of porcine kidney microsomal LAP using l-leucine-7-amido-4-methylcoumarin as substrate incubated for 10 hrs measured every 6 mins by fluor...				Bioorg Med Chem 24: 5302-5314 (2016) Article DOI: 10.1016/j.bmc.2016.08.054
					More data for this Ligand-Target Pair