BDBM50334906 CHEMBL1643458::N-(benzo[d][1,3]dioxol-5-yl)-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine

SMILES Cn1cc(cn1)-c1cnn2c(Nc3ccc4OCOc4c3)cc(nc12)C1CCCNC1

InChI Key InChIKey=PPMFUHXFESJWRR-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 = 50334906   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50334906(CHEMBL1643458 | N-(benzo[d][1,3]dioxol-5-yl)-3-(1-...)
Affinity DataIC50:  390nMAssay Description:Inhibition of recombinant His-CHK1 expressed in baculovirus after 2 hrs by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50334906(CHEMBL1643458 | N-(benzo[d][1,3]dioxol-5-yl)-3-(1-...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of CDK2/cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed