BDBM50495358 CHEMBL3110225

SMILES Cc1c(cccc1-c1nc2c(OCC3CCCCC3)nc(N)nc2[nH]1)C(N)=O

InChI Key InChIKey=NUODIKTWVQSQRP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50495358   

TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50495358(CHEMBL3110225)
Affinity DataIC50: 3.98E+4nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed