BDBM50539712 CHEMBL4639779

SMILES CC(C)c1cnn2c(NCc3ccccc3F)cc(NCCCCCCCN)nc12

InChI Key InChIKey=LKMQQJWCSQJWGN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50539712   

TargetCyclin-dependent kinase 7(Human)
Lebanese American University

Curated by ChEMBL
LigandPNGBDBM50539712(CHEMBL4639779)
Affinity DataIC50: 27nMAssay Description:Inhibition of CDK7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed