BDBM50124073 (S)-1-((R)-2-Amino-1-oxo-3,3-diphenyl-propyl)-pyrrolidine-2-carboxylic acid (4,5,6,7-tetrahydro-2H-indazol-5-ylmethyl)-amide::CHEMBL442980

SMILES N[C@H](C(c1ccccc1)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)NCC1CCc2[nH]ncc2C1

InChI Key InChIKey=RNEHYHAJCZTRLI-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50124073   

TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50124073((S)-1-((R)-2-Amino-1-oxo-3,3-diphenyl-propyl)-pyrr...)
Affinity DataKi:  360nMAssay Description:In vitro inhibitory activity against ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50124073((S)-1-((R)-2-Amino-1-oxo-3,3-diphenyl-propyl)-pyrr...)
Affinity DataKi:  8.21E+4nMAssay Description:In vitro inhibitory activity against Factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50124073((S)-1-((R)-2-Amino-1-oxo-3,3-diphenyl-propyl)-pyrr...)
Affinity DataKi:  2.17E+5nMAssay Description:In vitro inhibitory activity against TrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed