BDBM50410910 CHEMBL377651

SMILES NCCCC[C@@H](NC(=O)[C@@H]1CCCN1C(=O)CCOCCOCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)P(=O)(Oc1ccccc1)Oc1ccccc1

InChI Key InChIKey=IDYXWNLWEWPKFX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50410910   

TargetProthrombin(Human)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410910(CHEMBL377651)
Affinity DataKi:  1.07E+3nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetPlasminogen(Human)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410910(CHEMBL377651)
Affinity DataKi:  2.90E+3nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410910(CHEMBL377651)
Affinity DataKi:  6.20E+3nMAssay Description:Inhibition of beta tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed