BDBM50505156 CHEMBL4559677

SMILES: C[C@H](N)P(O)(=O)CC1(CCCC1)C(=O)N[C@@H](C)C(O)=O

InChI Key: InChIKey=JRVQUENGLRHHHG-DTWKUNHWSA-N

Data: 1 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 1 hit for monomerid = 50505156   

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
Leukotriene A4 hydrolase (Homo sapiens (Human))	BDBM50505156 (CHEMBL4559677) Show SMILES C[C@H](N)P(O)(=O)CC1(CCCC1)C(=O)N[C@@H](C)C(O)=O |r| Show InChI InChI=1S/C12H23N2O5P/c1-8(10(15)16)14-11(17)12(5-3-4-6-12)7-20(18,19)9(2)13/h8-9H,3-7,13H2,1-2H3,(H,14,17)(H,15,16)(H,18,19)/t8-,9+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	4.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wroc?aw University of Science and Technology Curated by ChEMBL					Assay Description Inhibition of human recombinant LTA4H by L-(4-benzoyl)phenylalanyl-beta-naphthylamide fluorigenic substrate by fluorescence based assay				Bioorg Med Chem Lett 29: 1031-1042 (2019) Article DOI: 10.1016/j.bmcl.2019.02.034
					More data for this Ligand-Target Pair