BDBM50182194 CHEMBL206418::{(R)-2-[(S)-2-(4-carbamimidoyl-benzylcarbamoyl)-2,5-dihydro-pyrrol-1-yl]-1-cyclohexylmethyl-2-oxo-ethylamino}-acetic acid

SMILES NC(=N)c1ccc(CNC(=O)[C@@H]2C=CCN2C(=O)[C@@H](CC2CCCCC2)NCC(O)=O)cc1

InChI Key InChIKey=KVGJPCGVLIPRKV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50182194   

TargetProthrombin(Human)
Abbott

Curated by ChEMBL
LigandPNGBDBM50182194(CHEMBL206418 | {(R)-2-[(S)-2-(4-carbamimidoyl-benz...)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of thrombin by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Abbott

Curated by ChEMBL
LigandPNGBDBM50182194(CHEMBL206418 | {(R)-2-[(S)-2-(4-carbamimidoyl-benz...)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed