BDBM50495355 CHEMBL3110222

SMILES C1CCC(CC1)COc2c3c([nH]c(n3)C(F)(F)F)nc(n2)N

InChI Key InChIKey=DMTNMDIKSMRUDA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50495355   

TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50495355(CHEMBL3110222)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CDK1/Cyclin B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed