null

SMILES CO[C@H](C(=O)Nc1cc(n[nH]1)C1CC1)c1ccccc1

InChI Key InChIKey=IKTSXTHXYZRAPU-AWEZNQCLSA-N

  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 = 7092   

TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7092((2S)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-2...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-A2/Cyclin-dependent kinase 2(Homo sapiens (Human))
Nerviano Medical Sciences

LigandPNGBDBM7092((2S)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-2...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMpH: 7.4 T: 2°CAssay Description:The biochemical activity of compounds was determined by incubation with specific enzymes and substrates in the presence ATP/[gamma-33P] ATP. After in...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ020RPubMed