null
SMILES: O=C(CCc1ccccc1)N[C@@H](Cc1ccccc1)C(=O)NC1CCSC1=O
InChI Key: InChIKey=FGRHKSQXRPXQEP-GGYWPGCISA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus) | BDBM50030345 ((S)-N-(2-Oxo-tetrahydro-thiophen-3-yl)-3-phenyl-2-...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation Curated by ChEMBL | Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined | J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9 | |||||||||||
More data for this Ligand-Target Pair |