BDBM50387181 CHEMBL2047999

SMILES CCNC(=O)Cn1c2ccc(O)cc2s\c1=N\C(N)=N

InChI Key InChIKey=KYSGCNVIWUVQHJ-UHFFFAOYSA-N

Data  2 KI  1 Kd

  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 = 50387181   

TargetProthrombin(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50387181(CHEMBL2047999)
Affinity DataKd:  1.45E+5nMAssay Description:Binding affinity to human alpha thrombin by Biocore A100 assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetTrypsin-3(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50387181(CHEMBL2047999)
Affinity DataKi:  1.09E+6nMAssay Description:Inhibition of human recombinant trypsin 4 using tosyl-GPR-pNA substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetProthrombin(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50387181(CHEMBL2047999)
Affinity DataKi:  2.73E+6nMAssay Description:Inhibition of human thrombin using tosyl-GPR-pNA substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed