BDBM50193233 CHEMBL424901::{(R)-1-[2-(4-carbamimidoyl-benzylcarbamoyl)-5,6-dimethoxy-indan-2-ylcarbamoyl]-2-methyl-propylamino}-acetic acid

SMILES COc1cc2CC(Cc2cc1OC)(NC(=O)[C@H](NCC(O)=O)C(C)C)C(=O)NCc1ccc(cc1)C(N)=N

InChI Key InChIKey=XILBTDJSAIAPHB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50193233   

TargetVitamin K-dependent protein C(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50193233({(R)-1-[2-(4-carbamimidoyl-benzylcarbamoyl)-5,6-di...)
Affinity DataIC50: 1.09E+4nMAssay Description:Inhibition of human aPCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50193233({(R)-1-[2-(4-carbamimidoyl-benzylcarbamoyl)-5,6-di...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed