BDBM50334886 3-(7-amino-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-3-yl)phenol::CHEMBL1643244

SMILES Nc1cc(nc2c(cnn12)-c1cccc(O)c1)C1CCCNC1

InChI Key InChIKey=RWSPFDBBGIBPIF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50334886   

TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50334886(3-(7-amino-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimi...)
Affinity DataIC50: 640nMAssay Description:Inhibition of CDK2/cyclin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50334886(3-(7-amino-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimi...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of recombinant His-CHK1 expressed in baculovirus after 2 hrs by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed