BDBM50405352 CHEMBL5284925

SMILES CCc1cc2cnc(Nc3ccc(cc3)N3CCN(C)CC3)nc2n1-c1cccc(N=S(C)(C)=O)n1

InChI Key InChIKey=DCAVRZBRGBKKHN-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 = 50405352   

TargetWee1-like protein kinase(Human)
Capital Medical University

Curated by ChEMBL
LigandPNGBDBM50405352(CHEMBL5284925)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of Wee1 (unknown origin) incubated for 60 mins by LanthaScreen Eu-Kinase binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed