BDBM50420306 CHEMBL2089060

SMILES c1ccc2c(c1)[nH]c(n2)C(=O)c3ccc[nH]3

InChI Key InChIKey=WKGKIJSPPFRZEQ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50420306   

TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D3(Human)
TBA

Curated by ChEMBL

LigandBDBM50420306(CHEMBL2089060)Copy SMILESCopy InChI

Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of human CDK6/cyclin D3 assessed as inhibition of pRb Ser780 phosphorylation after 30 mins by ELISAMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

In Depth
Date in BDB:
5/22/2013
Entry Details Article
Copy Entry DOIPubMedPDB3D Structure (crystal)
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