BDBM50539710 CHEMBL4637408

SMILES CC(C)c1cnn2c(NCc3ccccc3)cc(N[C@H]3CNC[C@H]3O)nc12

InChI Key InChIKey=SMVTWEKPNPYGQX-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50539710   

TargetCyclin-dependent kinase 7(Human)
Lebanese American University

Curated by ChEMBL
LigandPNGBDBM50539710(CHEMBL4637408)
Affinity DataIC50: 27nMAssay Description:Inhibition of CDK7 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)