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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50107445((S)-4-((S)-2-{[((S)-1-Carbamimidoyl-piperidine-3-c...)
Affinity DataIC50:  12nMAssay Description:In vitro inhibition of human thrombin catalytic activity after 3 min pre incubation.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed