BDBM50289435 (S)-1-[(R)-2-(3,3-Dimethyl-butyrylamino)-3-phenyl-propionyl]-pyrrolidine-2-carboxylic acid [(S)-1-(1H-benzoimidazole-2-carbonyl)-4-guanidino-butyl]-amide; TFA::CHEMBL27008

SMILES CC(C)(C)CC(=O)N[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)c1nc2ccccc2[nH]1

InChI Key InChIKey=KVXVTDMKMAHAKT-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50289435   

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289435((S)-1-[(R)-2-(3,3-Dimethyl-butyrylamino)-3-phenyl-...)
Affinity DataIC50: 92nMAssay Description:Inhibitory concentration against thrombin(FIIa).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSerine protease 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289435((S)-1-[(R)-2-(3,3-Dimethyl-butyrylamino)-3-phenyl-...)
Affinity DataIC50: 1.01E+3nMAssay Description:Inhibitory concentration against trypsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetPlasminogen(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289435((S)-1-[(R)-2-(3,3-Dimethyl-butyrylamino)-3-phenyl-...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory concentration against plasmin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article