BDBM50615311 CHEMBL5288780

SMILES Fc1ccc(cc1)-c1nnc(nc1-c1ccc(F)cc1)-n1cn[nH]c1=S

InChI Key InChIKey=BLCDNQFHRAVBPF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50615311   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1/G1/S-specific cyclin-E2(Human)
Universita Degli Studi Di Palermo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50615311BDBM50615311(CHEMBL5288780)
Affinity DataIC50: 4nMAssay Description:Inhibition of CDK2/cyclin E (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed