BDBM50183888 ((R)-2-{(S)-2-[(2-carbamimidoyl-thiazol-4-ylmethyl)-carbamoyl]-2,5-dihydro-pyrrol-1-yl}-1-cyclohexylmethyl-2-oxo-ethylamino)-acetic acid::CHEMBL206841

SMILES NC(=N)c1nc(CNC(=O)[C@@H]2C=CCN2C(=O)[C@@H](CC2CCCCC2)NCC(O)=O)cs1

InChI Key InChIKey=HJDVGIBRSFYLBP-CVEARBPZSA-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 = 50183888   

TargetProthrombin(Homo sapiens (Human))
Abbott

Curated by ChEMBL
LigandPNGBDBM50183888(((R)-2-{(S)-2-[(2-carbamimidoyl-thiazol-4-ylmethyl...)
Affinity DataIC50:  44nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed