BDBM24256 (2S)-2-amino-4-{[4-(benzyloxy)phenyl]carbamoyl}butanoic acid::Amino acid analog, 4f
SMILES: N[C@@H](CCC(=O)Nc1ccc(OCc2ccccc2)cc1)C(O)=O
InChI Key: InChIKey=BYSBXIPCDJNEBG-INIZCTEOSA-N
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 |
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Leukotriene A4 hydrolase (Homo sapiens (Human)) | BDBM24256 ((2S)-2-amino-4-{[4-(benzyloxy)phenyl]carbamoyl}but...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | DrugBank KEGG MMDB PC cid PC sid PDB UniChem Similars | MMDB PDB Article PubMed | n/a | n/a | 20 | n/a | n/a | n/a | n/a | 7.5 | 22 |
Berlex Biosciences | Assay Description Compound potency against the peptidase activity of LTA4 hydrolase was measured by inhibition of the hydrolysis of L-alanine-p-nitroanilide to L-alani... | Bioorg Med Chem 16: 4963-83 (2008) Article DOI: 10.1016/j.bmc.2008.03.042 BindingDB Entry DOI: 10.7270/Q2BP013C | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) |