BDBM50010212 CHEMBL3251680

SMILES: N[C@H](Cc1ccccc1)[C@H](O)C(=O)N1CCC[C@H]1C(O)=O

InChI Key: InChIKey=KTXOSNPEUDHINY-AGIUHOORSA-N

Data: 1 IC50

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 1 hit for monomerid = 50010212   

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
Aminopeptidase B (Rattus norvegicus)	BDBM50010212 (CHEMBL3251680) Show SMILES N[C@H](Cc1ccccc1)[C@H](O)C(=O)N1CCC[C@H]1C(O)=O |r| Show InChI InChI=1S/C15H20N2O4/c16-11(9-10-5-2-1-3-6-10)13(18)14(19)17-8-4-7-12(17)15(20)21/h1-3,5-6,11-13,18H,4,7-9,16H2,(H,20,21)/t11-,12+,13+/m1/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>8.60E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of rat liver aminopeptidase B using 0.2 mM L-leucine-beta-naphthylamide by colorimetry				J Med Chem 20: 510-5 (1977) BindingDB Entry DOI: 10.7270/Q29W0H11
					More data for this Ligand-Target Pair