BDBM50626350 CHEMBL5413586

SMILES Brc1ccc(NC(=O)Cn2cc(Br)c(=O)n(CC(=O)Nc3ccc(Br)cn3)c2=O)nc1

InChI Key InChIKey=OZOXMNBOOWFCLC-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 = 50626350   

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

Curated by ChEMBL
LigandPNGBDBM50626350(CHEMBL5413586)
Affinity DataIC50: 219nMAssay 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