BDBM50290997 2-[N'-Acetyl-N-(3-phenyl-propyl)-hydrazinocarbonyl]-cyclohexanecarboxylic acid (1-formyl-4-guanidino-butyl)-amide::CHEMBL111363

SMILES CC(=O)NN(CCCc1ccccc1)C(=O)[C@@H]1CCCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C=O

InChI Key InChIKey=GBQFTVLECCWXAC-BHDDXSALSA-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 = 50290997   

TargetCoagulation factor VII(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290997(2-[N'-Acetyl-N-(3-phenyl-propyl)-hydrazinocarbonyl...)
Affinity DataIC50: >2.50E+4nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human Coagulation factor VIIMore data for this Ligand-Target Pair
In DepthDetails Article
TargetProthrombin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290997(2-[N'-Acetyl-N-(3-phenyl-propyl)-hydrazinocarbonyl...)
Affinity DataIC50:  1.28E+4nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human thrombin factor (FIIa)More data for this Ligand-Target Pair
In DepthDetails Article
TargetSerine protease 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290997(2-[N'-Acetyl-N-(3-phenyl-propyl)-hydrazinocarbonyl...)
Affinity DataIC50:  5.70E+3nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against human protease enzyme trypsinMore data for this Ligand-Target Pair
In DepthDetails Article