BDBM50526806 CHEMBL4303279

SMILES CN(C)CCCC(=O)Nc1ccc(cc1)C(=O)Nc1cccc(Nc2ncc(Cl)c(n2)-c2c[nH]c3ccccc23)c1

InChI Key InChIKey=TUERFPPIPKZNKE-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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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
LigandPNGBDBM50526806(CHEMBL4303279)
Affinity DataIC50:  194nMAssay Description:Inhibition of CDK7 (unknown origin)More data for this Ligand-Target Pair