BDBM50598060 CHEMBL5185880

SMILES CCN1C(=O)COc2c(CN3CCOCC3)cc(Nc3nccc(n3)-c3cn(C)c4ccccc34)cc12

InChI Key InChIKey=PVLPRJBNVAVTFF-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 = 50598060   

TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50598060(CHEMBL5185880)
Affinity DataIC50: 39nMAssay Description:Inhibition of CDK9/Cyclin T1 (unknown origin) preincubated for 10 mins followed by ATP and CTD3 addition and measured after 30 mins by mobility shift...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed