BDBM50560740 CHEMBL4761833

SMILES CC(C)N1[C@H](C)C(=O)N(C)c2ccc(Nc3nccc(n3)-c3cccc(NC4CCCCC4)c3)cc12

InChI Key InChIKey=KLJNFKCOFFSCIZ-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 = 50560740   

TargetCyclin-dependent kinase 9(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50560740(CHEMBL4761833)
Affinity DataIC50: 169nMAssay Description:Inhibition of human CDK9 by mobility shift assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed