BDBM50528813 CHEMBL4163879
SMILES CN(C)C\C=C\C(=O)Nc1ccc(cc1)C(=O)N1CCC[C@H](C1)Nc1ncc(Cl)c(n1)-c1c[nH]c2ccccc12
InChI Key InChIKey=RUBYHLPRZRMTJO-MOVYNIQHSA-N
Data 14 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50528813
Affinity DataIC50: 158nMAssay Description:Inhibition of CDK7 (unknown origin)More data for this Ligand-Target Pair