BDBM50563684 CHEMBL4789416

SMILES COc1ccc(cc1)-c1cn2c(n1)c(F)c[nH]c2=O

InChI Key InChIKey=LPGAREQBYDCESQ-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 = 50563684   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Institute For Organic Syntheses (Vuos)

Curated by ChEMBL
LigandPNGBDBM50563684(CHEMBL4789416)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of CDK2/cyclin E (unknown origin) using peptide substrate in presence of [gamma33P]ATP by image analyserMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed