BDBM50124075 (S)-1-[(R)-2-Amino-3-(3,4-dichloro-phenyl)-1-oxo-propyl]-pyrrolidine-2-carboxylic acid (4,5,6,7-tetrahydro-2H-indazol-5-ylmethyl)-amide::CHEMBL423266

SMILES N[C@H](Cc1ccc(Cl)c(Cl)c1)C(=O)N1CCC[C@H]1C(=O)NCC1CCc2[nH]ncc2C1

InChI Key InChIKey=PNWAKRHNXBWAAE-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 = 50124075   

TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50124075((S)-1-[(R)-2-Amino-3-(3,4-dichloro-phenyl)-1-oxo-p...)
Affinity DataKi:  690nMAssay 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
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50124075((S)-1-[(R)-2-Amino-3-(3,4-dichloro-phenyl)-1-oxo-p...)
Affinity DataKi: >6.83E+4nMAssay 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
TargetCoagulation factor X(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50124075((S)-1-[(R)-2-Amino-3-(3,4-dichloro-phenyl)-1-oxo-p...)
Affinity DataKi: >7.54E+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