BDBM50193228 CHEMBL215556::{(R)-1-[2-(4-carbamimidoyl-benzylcarbamoyl)-indan-2-ylcarbamoyl]-3-methyl-pentylamino}-acetic acid

SMILES CCC(C)C[C@@H](NCC(O)=O)C(=O)NC1(Cc2ccccc2C1)C(=O)NCc1ccc(cc1)C(N)=N

InChI Key InChIKey=MVGFWGOPAJYKTG-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 = 50193228   

TargetProthrombin(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50193228({(R)-1-[2-(4-carbamimidoyl-benzylcarbamoyl)-indan-...)
Affinity DataIC50: 8.50E+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
TargetVitamin K-dependent protein C(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50193228({(R)-1-[2-(4-carbamimidoyl-benzylcarbamoyl)-indan-...)
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibition of human aPCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed