Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Phenylethanolamine N-methyltransferase (Homo sapiens (Human)) | BDBM50029108 (6,7,8-Trichloro-1,2,3,4-tetrahydro-isoquinoline | ...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro inhibitory potency of the compound was measured against phenylethanolamine N-methyltransferase | J Med Chem 23: 506-11 (1980) BindingDB Entry DOI: 10.7270/Q2F47N5S | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (docked) | ||||||||||||
Phenylethanolamine N-methyltransferase (Homo sapiens (Human)) | BDBM50029108 (6,7,8-Trichloro-1,2,3,4-tetrahydro-isoquinoline | ...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro inhibitory potency of the compound was measured against phenylethanolamine N-methyltransferase | J Med Chem 23: 506-11 (1980) BindingDB Entry DOI: 10.7270/Q2F47N5S | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (docked) |