BDBM50107464 (R)-5-[(S)-2-(4-Guanidino-butylcarbamoyl)-pyrrolidin-1-yl]-4-(naphthalene-2-sulfonylamino)-5-oxo-pentanoic acid::CHEMBL144992
SMILES NC(=N)NCCCCNC(=O)[C@@H]1CCCN1C(=O)[C@@H](CCC(O)=O)NS(=O)(=O)c1ccc2ccccc2c1
InChI Key InChIKey=PZYOQLZCPIZDBR-RTWAWAEBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50107464
TargetProthrombin(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: >3.33E+5nMAssay Description:In vitro inhibitory activity against hydrolysis of human alpha thrombinMore data for this Ligand-Target Pair