BDBM50606949 CHEMBL5220759

SMILES CC(=O)c1nc2cnc(Nc3ccc(cc3)N3CCCCC3)nc2n(C2CCCC2)c1=O

InChI Key InChIKey=PQJVLWPNSCZDOG-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 = 50606949   

TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
East China University of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50606949(CHEMBL5220759)
Affinity DataIC50: 65nMAssay Description:Inhibition of CDK4/cyclin D1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D1(Human)
East China University of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50606949(CHEMBL5220759)
Affinity DataIC50: 564nMAssay Description:Inhibition of CDK6/cyclin D1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed