null

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

InChI Key InChIKey=KRIWIRSMQRQYJG-DLBZAZTESA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50347388   

TargetCyclin-H/Cyclin-dependent kinase 7(Homo sapiens (Human))
Imperial College London

Curated by ChEMBL
LigandPNGBDBM50347388(CHEMBL1234833)copy SMILEScopy InChI
Affinity DataIC50: 250nMAssay Description:Inhibition of CDK7/cyclinH/MAT1 assessed as amount of ATP released by luciferase activity based PKLight assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B858GZPubMed