BDBM50495360 CHEMBL1234593

SMILES CC(C)c1nc2c(OCC3CCCCC3)nc(N)nc2[nH]1

InChI Key InChIKey=JABXNQUXGJTKRO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50495360   

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

Curated by ChEMBL
LigandPNGBDBM50495360(CHEMBL1234593)
Affinity DataIC50: 9.23E+4nMAssay 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
LigandPNGBDBM50495360(CHEMBL1234593)
Affinity DataIC50: 2.77E+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