BDBM50107445 (S)-4-((S)-2-{[((S)-1-Carbamimidoyl-piperidine-3-carbonyl)-amino]-methyl}-pyrrolidin-1-yl)-3-(naphthalene-2-sulfonylamino)-4-oxo-butyric acid methyl ester::CHEMBL136198
SMILES COC(=O)C[C@H](NS(=O)(=O)c1ccc2ccccc2c1)C(=O)N1CCC[C@H]1CNC(=O)[C@H]1CCCN(C1)C(N)=N
InChI Key InChIKey=COLLEBNQWLYCDQ-FUDKSRODSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50107445
TargetProthrombin(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 12nMAssay Description:In vitro inhibition of human thrombin catalytic activity after 3 min pre incubation.More data for this Ligand-Target Pair