BDBM50348241 CHEMBL1800452

SMILES CC(C)c1cc(nc(N)n1)-c1cc(ccc1O)N1C[C@H](O)[C@@H](O)C1

InChI Key InChIKey=VIUGBRHEHAGOFV-HOTGVXAUSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50348241   

TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Keimyung University

Curated by ChEMBL
LigandPNGBDBM50348241(CHEMBL1800452)
Affinity DataIC50:  68nMAssay Description:Inhibition of CDK2 in presence of 100 uM ATPMore data for this Ligand-Target Pair
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
Keimyung University

Curated by ChEMBL
LigandPNGBDBM50348241(CHEMBL1800452)
Affinity DataIC50:  94nMAssay Description:Inhibition of CDK1 in presence of 100 uM ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed