BDBM50495353 CHEMBL3110226

SMILES Nc1nc(OCC2CCCCC2)c2nc([nH]c2n1)-c1cccc(c1)S(N)(=O)=O

InChI Key InChIKey=XNHSEOXNPOIZSH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50495353   

TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50495353(CHEMBL3110226)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CDK1/Cyclin B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50495353(CHEMBL3110226)
Affinity DataIC50: 8.70E+3nMAssay 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