BDBM50585767 CHEMBL5079342

SMILES CN1CCC(CC1)[C@@](C)(O)c1ccc2cnc(Nc3cc(ccc3F)N3CCN(CC3)C(C)=O)cc2n1

InChI Key InChIKey=BXQKMGAINGBZAW-UHFFFAOYSA-N

Data  6 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 = 50585767   

TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Goldfinc Bio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50585767BDBM50585767(CHEMBL5079342)
Affinity DataIC50: 523nMAssay Description:Inhibition of full length N-terminal GST fused human CDK9(1 to 372 residues)/ His- tagged CyclinT1 (1 to 726 residues) expressed in baculovirus expre...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed