BDBM50611387 CHEMBL5286623

SMILES COc1ccc(Nc2nn3c(cc(nc3c2C(N)=O)-c2ccccc2)-c2ccccc2)c(OC)c1

InChI Key InChIKey=YQSMYKNXCIPBBV-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 = 50611387   

TargetCyclin-dependent kinase 1(Human)
Prince Sattam Bin Abdulaziz University

Curated by ChEMBL
LigandPNGBDBM50611387(CHEMBL5286623)
Affinity DataIC50: 161nMAssay Description:Inhibition of CDK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed