BDBM50519562 CHEMBL4592737

SMILES CN(C)C(=O)c1cc2cnc(Nc3ccc(cc3F)C(=O)NCCCCN=C=S)nc2n1C1CCCC1

InChI Key InChIKey=BFOVXCGFLRZNCR-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 = 50519562   

TargetCyclin-T1/Cyclin-dependent kinase 9(Homo sapiens (Human))
Nankai University

Curated by ChEMBL
LigandPNGBDBM50519562(CHEMBL4592737)
Affinity DataIC50:  6nMAssay Description:Inhibition of recombinant full-length human CDK9/cyclinT1 using KTFCGTPEYLAPEVRREPRILSEEEQEMFRDFDYIADWC peptide as substrate measured after 40 mins i...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed