BDBM50630919 CHEMBL5419691

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

InChI Key InChIKey=CDVYLHGEJHJTQG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50630919   

LigandPNGBDBM50630919(CHEMBL5419691)
Affinity DataIC50: 25nMAssay 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
LigandPNGBDBM50630919(CHEMBL5419691)
Affinity DataIC50: 4.88E+3nMAssay Description:Inhibition of human CDK4/Cyclin D1 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
LigandPNGBDBM50630919(CHEMBL5419691)
Affinity DataIC50: 8.99E+3nMAssay Description:Inhibition of human CDK7/Cyclin H 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