BDBM50193232 CHEMBL448732::{(R)-1-[6-(4-carbamimidoyl-benzylcarbamoyl)-6,7-dihydro-5H-[2]pyrindin-6-ylcarbamoyl]-2-methyl-propylamino}-acetic acid

SMILES CC(C)[C@@H](NCC(O)=O)C(=O)NC1(Cc2ccncc2C1)C(=O)NCc1ccc(cc1)C(N)=N

InChI Key InChIKey=ZJMYARLVRTXNSZ-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 = 50193232   

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

Curated by ChEMBL
LigandPNGBDBM50193232({(R)-1-[6-(4-carbamimidoyl-benzylcarbamoyl)-6,7-di...)
Affinity DataIC50: 1.70E+3nMAssay 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
LigandPNGBDBM50193232({(R)-1-[6-(4-carbamimidoyl-benzylcarbamoyl)-6,7-di...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed