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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Aromatic-L-amino-acid decarboxylase (Sus scrofa) | BDBM50017845 (3-(3,4-Dihydroxy-5-nitro-phenyl)-1-(3,4,5-trimetho...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Orion Corporation Ltd. Curated by ChEMBL | Assay Description Inhibitory activity against the dopamine decarboxylase | J Med Chem 32: 841-6 (1989) BindingDB Entry DOI: 10.7270/Q2GF0SHP | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Aromatic-L-amino-acid decarboxylase (Sus scrofa) | BDBM50017850 (1-(3,4-Dihydroxy-phenyl)-2-methyl-propan-1-one | C...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Patents | PubMed | n/a | n/a | 5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Orion Corporation Ltd. Curated by ChEMBL | Assay Description Inhibitory activity against the dopamine decarboxylase | J Med Chem 32: 841-6 (1989) BindingDB Entry DOI: 10.7270/Q2GF0SHP | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Aromatic-L-amino-acid decarboxylase (Sus scrofa) | BDBM50017857 (3-(3,4-Dihydroxy-5-nitro-phenyl)-1-phenyl-propenon...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Orion Corporation Ltd. Curated by ChEMBL | Assay Description Inhibitory activity against the dopamine decarboxylase | J Med Chem 32: 841-6 (1989) BindingDB Entry DOI: 10.7270/Q2GF0SHP | |||||||||||
More data for this Ligand-Target Pair |