BDBM50658241 Dalpiciclib::Shr-6390

SMILES CC(=O)c1c(C)c2cnc(Nc3ccc(C4CCNCC4)cn3)nc2n(C2CCCC2)c1=O

InChI Key InChIKey=SGJLSPUSUBJWHO-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 = 50658241   

TargetCyclin-dependent kinase 6(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658241BDBM50658241(Dalpiciclib | Shr-6390)
Affinity DataIC50: 10nMAssay Description:Inhibition of CDK6 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658241BDBM50658241(Dalpiciclib | Shr-6390)
Affinity DataIC50: 12nMAssay Description:Inhibition of CDK4 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed