BDBM50235341 CHEMBL269881::NU-2058

SMILES Nc1nc(OCC2CCCCC2)c2nc[nH]c2n1

InChI Key InChIKey=MWGXGTJJAOZBNW-UHFFFAOYSA-N

Data  1 KI  4 IC50

PDB links: 3 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50235341   

TargetCyclin-dependent kinase 4(Homo sapiens (Human))
University Of South Australia Cancer Research Institute

Curated by ChEMBL
LigandPNGBDBM50235341(CHEMBL269881 | NU-2058)
Affinity DataKi: >100nMAssay Description:Inhibition of CDK4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Newcastle University

Curated by ChEMBL
LigandPNGBDBM50235341(CHEMBL269881 | NU-2058)
Affinity DataIC50:  1.70E+4nMAssay Description:In vitro inhibitory concentration against angiotensin-converting enzymeMore data for this Ligand-Target Pair
TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50235341(CHEMBL269881 | NU-2058)
Affinity DataIC50:  2.60E+4nMAssay Description:Inhibition of CDK1/Cyclin B (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50235341(CHEMBL269881 | NU-2058)
Affinity DataIC50:  2.60E+4nMAssay Description:Inhibitory activity was determined against almonds Beta-glucosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 5(Homo sapiens (Human))
Newcastle University

Curated by ChEMBL
LigandPNGBDBM50235341(CHEMBL269881 | NU-2058)
Affinity DataIC50:  9.70E+4nMAssay Description:In vitro inhibitory concentration against angiotensin-converting enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed