BDBM25006 4-[4-(3-aminoprop-1-yn-1-yl)-7-(3-aminopropoxy)-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine::oxadiazole-containing compound, 13

SMILES CCn1c(nc2c(ncc(OCCCN)c12)C#CCN)-c1nonc1N

InChI Key InChIKey=AOKADEMCVOQECP-UHFFFAOYSA-N

Data  3 IC50

  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 = 25006   

TargetRho-associated protein kinase 1(Human)
Glaxosmithkline

LigandChemical structure of BindingDB Monomer ID 25006BDBM25006(4-[4-(3-aminoprop-1-yn-1-yl)-7-(3-aminopropoxy)-1-...)
Affinity DataIC50: 200nMAssay Description:IC50 is the inhibitor concentration, which inhibits 50% of kinase activity that catalyzes the transfer of the terminal phosphate from radiolabeled AT...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2008
Entry Details Article
PubMed
TargetRibosomal protein S6 kinase alpha-1(Human)
Glaxosmithkline

LigandChemical structure of BindingDB Monomer ID 25006BDBM25006(4-[4-(3-aminoprop-1-yn-1-yl)-7-(3-aminopropoxy)-1-...)
Affinity DataIC50: 251nMAssay Description:IC50 is the inhibitor concentration, which inhibits 50% of kinase activity that catalyzes the transfer of the terminal phosphate from radiolabeled AT...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2008
Entry Details Article
PubMed
TargetRAC-alpha serine/threonine-protein kinase(Human)
Glaxosmithkline

LigandChemical structure of BindingDB Monomer ID 25006BDBM25006(4-[4-(3-aminoprop-1-yn-1-yl)-7-(3-aminopropoxy)-1-...)
Affinity DataIC50: 794nMpH: 7.5 T: 2°CAssay Description:IC50 is the inhibitor concentration, which inhibits 50% of kinase activity that catalyzes the transfer of the terminal phosphate from radiolabeled AT...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2008
Entry Details Article
PubMed