BDBM50261201 CHEMBL4101443

SMILES Cc1cccc(n1)C(=O)N[C@H]1C[C@H](C1)n1cnc2c(Nc3ccncc3)ncnc12

InChI Key InChIKey=PCRKSQVHBFDJDT-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 = 50261201   

TargetCyclin-dependent kinase 5 activator 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50261201(CHEMBL4101443)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of CDK5/p35 (unknown origin) using ULingt-4E-BP as substrate after 1 hr in presence of ATP by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/18/2020
Entry Details Article
PubMed
TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50261201(CHEMBL4101443)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of CDK2/CyclinA (unknown origin) using ULingt-4E-BP as substrate after 1 hr in presence of ATP by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/18/2020
Entry Details Article
PubMed