BDBM50312664 1-{N-[2-(Amidino-N0-methylaminooxy)ethyl]amino}carbonylmethyl-6-methyl-3-(2-[4-methylphenyl]ethylamino)pyrazinone::CHEMBL1077101
SMILES: [#6]-[#7](-[#6]-[#6]-[#8]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#6]-n1c(-[#6])cnc(-[#7]-[#6]-[#6]-c2ccc(-[#6])cc2)c1=O
InChI Key: InChIKey=RUCPEMFADVGJDZ-UHFFFAOYSA-N
Data: 1 KI
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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Prothrombin (Homo sapiens (Human)) | BDBM50312664 (1-{N-[2-(Amidino-N0-methylaminooxy)ethyl]amino}car...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 37 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Johnson& Johnson Pharmaceutical Research and Development Curated by ChEMBL | Assay Description Inhibition of human alpha-thrombin | J Med Chem 53: 1843-56 (2010) Article DOI: 10.1021/jm901802n BindingDB Entry DOI: 10.7270/Q22807Q9 | |||||||||||
More data for this Ligand-Target Pair |