BDBM50193224 ((R)-1-{[(S)-(4-carbamimidoyl-benzylcarbamoyl)-indan-2-yl-methyl]-carbamoyl}-2-methyl-propylamino)-aceticacid::CHEMBL425613

SMILES CC(C)[C@@H](NCC(O)=O)C(=O)N[C@@H](C1Cc2ccccc2C1)C(=O)NCc1ccc(cc1)C(N)=N

InChI Key InChIKey=LVMBVJXKKILQII-PKTZIBPZSA-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 = 50193224   

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

Curated by ChEMBL
LigandPNGBDBM50193224(((R)-1-{[(S)-(4-carbamimidoyl-benzylcarbamoyl)-ind...)
Affinity DataIC50:  350nMAssay Description:Inhibition of human aPCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50193224(((R)-1-{[(S)-(4-carbamimidoyl-benzylcarbamoyl)-ind...)
Affinity DataIC50: >3.30E+4nMAssay Description:Inhibition of human thrombin activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed