null
SMILES CN(C)CCCC(=O)Nc1ccc(cc1)C(=O)Nc1cccc(Nc2ncc(Cl)c(n2)-c2c[nH]c3ccccc23)c1
InChI Key InChIKey=TUERFPPIPKZNKE-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50526806
TargetCyclin-dependent kinase 7(Homo sapiens (Human))
Tianjin University of Science and Technology
Curated by ChEMBL
Tianjin University of Science and Technology
Curated by ChEMBL
Affinity DataIC50: 194nMAssay Description:Inhibition of CDK7 (unknown origin)More data for this Ligand-Target Pair