BDBM50228472 CHEMBL3143648

SMILES [#6]-[#6](-[#6])-[#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#8]-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6]=O

InChI Key InChIKey=GHMJJDOCVHWWRY-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50228472   

TargetKallikrein-1(Human)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50228472(CHEMBL3143648)
Affinity DataIC50: 2.57E+4nMAssay Description:Inhibition of Kallikrein proteolytic enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50228472(CHEMBL3143648)
Affinity DataIC50: 4.59E+4nMAssay Description:Evaluated for the inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Rat)
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50228472(CHEMBL3143648)
Affinity DataIC50: 1.02E+4nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed