BDBM50595220 CHEMBL5181880

SMILES CC(C)(C)n1nc(-c2cccc(NC(=O)C(=C\c3ccccc3[N+]([O-])=O)\C#N)c2)c2c1nc[nH]c2=O

InChI Key InChIKey=MHDJLIPWFMISSC-UHFFFAOYSA-N

Data  1 KI

  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 = 50595220   

TargetCyclin-dependent kinase 2(Human)
Beijing University of Technology

Curated by ChEMBL
LigandPNGBDBM50595220(CHEMBL5181880)
Affinity DataKi:  1.23E+4nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed