BDBM50111109 {(R)-1-Benzhydryl-2-[(S)-2-(4-carbamimidoyl-benzylcarbamoyl)-pyrrolidin-1-yl]-2-oxo-ethyl}-phosphoramidic acid dimethyl ester; trifluoroacetate

SMILES COP([O-])([O-])(N[C@H](C(c1ccccc1)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)NCc1ccc(cc1)C(N)=N)OC

InChI Key InChIKey=XOMVNKZMCIRROV-AHKZPQOWSA-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 = 50111109   

TargetProthrombin(Homo sapiens (Human))
Life Science R & D, Lgci

Curated by ChEMBL
LigandPNGBDBM50111109({(R)-1-Benzhydryl-2-[(S)-2-(4-carbamimidoyl-benzyl...)
Affinity DataKi:  0.0440nMAssay Description:Binding affinity against human thrombinMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
Life Science R & D, Lgci

Curated by ChEMBL
LigandPNGBDBM50111109({(R)-1-Benzhydryl-2-[(S)-2-(4-carbamimidoyl-benzyl...)
Affinity DataKi:  2.90nMAssay Description:Binding affinity against bovine trypsinMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed