BDBM50498120 CHEMBL3402059

SMILES Cn1nc(N)c(\N=N\c2ccc(O)cc2)c1N

InChI Key InChIKey=SIRSCBHJSFPOKE-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 = 50498120   

LigandPNGBDBM50498120(CHEMBL3402059)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CDK2/cyclin E (unknown origin) expressed in baculovirus infected Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed