BDBM50111114 2N-(4-Benzamidinemethyl)-1-[2-Acetylamino-3,3-diphenyl-(2R)-propanoyl]-(2S)-tetrahydro-1H-2-pyrrolecarboxamide;TFA

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

InChI Key InChIKey=GXBBKYOZISZBTD-AHKZPQOWSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111114   

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

Curated by ChEMBL
LigandPNGBDBM50111114(2N-(4-Benzamidinemethyl)-1-[2-Acetylamino-3,3-diph...)
Affinity DataKi:  0.160nMAssay Description:Binding affinity against human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed