BDBM50095186 ((R)-1-Benzhydryl-2-{(S)-2-[3-(1H-imidazol-4-yl)-prop-2-ynylcarbamoyl]-pyrrolidin-1-yl}-2-oxo-ethylamino)-acetic acid::CHEMBL330531

SMILES OC(=O)CN[C@H](C(c1ccccc1)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)NCC#Cc1cnc[nH]1

InChI Key InChIKey=KZEKZKWYENEHMN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50095186   

TargetProthrombin(Human)
Lg Chemical

Curated by ChEMBL
LigandPNGBDBM50095186(((R)-1-Benzhydryl-2-{(S)-2-[3-(1H-imidazol-4-yl)-p...)
Affinity DataKi:  44nMAssay Description:In vitro inhibition of human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Bovine)
Lg Chemical

Curated by ChEMBL
LigandPNGBDBM50095186(((R)-1-Benzhydryl-2-{(S)-2-[3-(1H-imidazol-4-yl)-p...)
Affinity DataKi:  47nMAssay Description:Inhibitory activity against Bovine TrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed