BDBM50630922 CHEMBL5438393

SMILES CC(C)c1cc(N[C@H]2C[C@H](CO)C2)n2nccc2n1

InChI Key InChIKey=WCYPUPHPEJOCHH-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 = 50630922   

LigandPNGBDBM50630922(CHEMBL5438393)
Affinity DataIC50: 180nMAssay Description:Inhibition of human CDK9/Cyclin T1 preincubated for 20 mins followed by 32P-ATP addition and measured after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed