BDBM50615309 CHEMBL5285888

SMILES NNC(=S)Nc1nnc(-c2ccc(F)cc2)c(n1)-c1ccc(F)cc1

InChI Key InChIKey=BQADLZDZTVUESG-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 = 50615309   

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 50615309BDBM50615309(CHEMBL5285888)
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