BDBM50489167 CHEMBL2296270

SMILES Nc1nc(Nc2ccc(cc2)C(O)=O)nc(OCC2CCCCC2)c1N=O

InChI Key InChIKey=IRMQPTLEJRNDAI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50489167   

LigandPNGBDBM50489167(CHEMBL2296270)
Affinity DataIC50: 110nMAssay Description:Inhibition of CDK2/cyclinA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article