BDBM50003741 CHEMBL137269::N-[4-(2-Iodomethylene-6-oxo-tetrahydro-pyran-4-yl)-phenyl]-guanidine

SMILES [#7]\[#6](-[#7])=[#7]\c1ccc(cc1)-[#6]-1-[#6]-[#6](=O)-[#8]\[#6](-[#6]-1)=[#6]/I

InChI Key InChIKey=JPFMDXQNXQNTQL-UHFFFAOYSA-N

Data  2 KI  1 Koff

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50003741   

TargetSerine protease 1(Bovine)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50003741(CHEMBL137269 | N-[4-(2-Iodomethylene-6-oxo-tetrahy...)
Affinity DataKon:  0.000330M-1s-1Assay Description:Compound was tested for the rate constant of deacylation against the enzyme trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Bovine)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50003741(CHEMBL137269 | N-[4-(2-Iodomethylene-6-oxo-tetrahy...)
Affinity DataKi:  4.28E+3nMAssay Description:Compound was tested for its binding affinity against the enzyme trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50003741(CHEMBL137269 | N-[4-(2-Iodomethylene-6-oxo-tetrahy...)
Affinity DataKi:  7.83E+3nMAssay Description:Compound was tested for its binding affinity against the enzyme Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed