BDBM50182201 ((R)-2-{(S)-2-[(6-carbamimidoyl-pyridin-3-ylmethyl)-carbamoyl]-2,5-dihydro-pyrrol-1-yl}-1-cyclohexylmethyl-2-oxo-ethylamino)-acetic acid::2-((R)-1-((S)-2-(N-(6-CARBAMIMIDOYLPYRIDIN-3-YL)METHYLCARBAMOYL)-2H-PYRROL-1(5H)-YL)-3-CYCLOHEXYL-1-OXOPROPAN-2-YLAMINO)ACETIC ACID::CHEMBL377681
SMILES NC(=N)c1ccc(CNC(=O)[C@@H]2C=CCN2C(=O)[C@@H](CC2CCCCC2)NCC(O)=O)cn1
InChI Key InChIKey=DSEQCUGXKCOSSU-MOPGFXCFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50182201
Affinity DataIC50: 1.39E+3nMAssay Description:Inhibition of F10aMore data for this Ligand-Target Pair
Affinity DataIC50: 1.80nMAssay Description:Inhibition of thrombin by chromogenic assayMore data for this Ligand-Target Pair
Affinity DataIC50: 3.27E+3nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair