BDBM50111104 2N-(4-Benzamidinemethyl)-1-[2-Amino-3,3-diphenyl-(2R)-propanoyl]-(2S)-tetrahydro-1H-2-pyrrolecarboxamide;TFA

SMILES [H]/N=C(/c1ccc(cc1)CNC(=O)[C@@H]2CCCN2C(=O)[C@@H](C(c3ccccc3)c4ccccc4)N)\N

InChI Key InChIKey=ODAPDZPYLPTJOD-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50111104   

TargetProthrombin(Human)
Life Science R & D, Lgci

Curated by ChEMBL
LigandPNGBDBM50111104(2N-(4-Benzamidinemethyl)-1-[2-Amino-3,3-diphenyl-(...)
Affinity DataKi:  0.0360nMAssay Description:Binding affinity against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSerine protease 1(Bovine)
Life Science R & D, Lgci

Curated by ChEMBL
LigandPNGBDBM50111104(2N-(4-Benzamidinemethyl)-1-[2-Amino-3,3-diphenyl-(...)
Affinity DataKi:  2.5nMAssay Description:Binding affinity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed