BDBM50626349 CHEMBL5404071

SMILES Nc1nc(Nc2ccccc2)nc(n1)-c1cc(Cl)ccc1O

InChI Key InChIKey=GLZDHSRHLCFCED-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50626349   

TargetCyclin-dependent kinase 9(Human)
South China University of Technology

Curated by ChEMBL
LigandPNGBDBM50626349(CHEMBL5404071)
Affinity DataIC50: 295nMAssay Description:Inhibition of CDK9 (unknown origin) incubated for 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed