BDBM50563694 CHEMBL4740445

SMILES O=c1[nH]cc(-c2ccccc2)c2nccn12

InChI Key InChIKey=KJPXWWWLQBBKAZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50563694   

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

Curated by ChEMBL
LigandPNGBDBM50563694(CHEMBL4740445)
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibition of CDK2/cyclin E (unknown origin) expressed in baculovirus infected Sf9 cells using histone H1 as substrate in presence of [gamma33P]ATP b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed