BDBM50378311 CHEMBL568301

SMILES CC(C)n1cnc2c(NCc3ccc(cc3)-c3ccc(C)s3)nc(N[C@H]3CC[C@H](N)CC3)nc12

InChI Key InChIKey=CBQMOEYBNJRBIR-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50378311   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1/G1/S-specific cyclin-E2(Human)
Amri

Curated by ChEMBL

LigandBDBM50378311(CHEMBL568301)Copy SMILESCopy InChI

Affinity DataIC50: 0.200nMAssay Description:Inhibition of Cdk2/cyclinEMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails Article
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TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Human)
Amri

Curated by ChEMBL

LigandBDBM50378311(CHEMBL568301)Copy SMILESCopy InChI

Affinity DataIC50: 0.600nMAssay Description:Inhibition of recombinant Cdk2/cyclinAMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails Article
Copy BDB DOIPubMed
Copy reaction URL