null

SMILES CNC(=O)c1ccc(Nc2nccc(n2)-c2cnc(C)n2CC2CC2)cc1

InChI Key InChIKey=CMZSDEFKYDBOOO-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50246300   

TargetCyclin-dependent kinase 2(Homo sapiens (Human))
AstraZeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50246300(4-(4-(1-(cyclopropylmethyl)-2-methyl-1H-imidazol-5...)copy SMILEScopy InChI
Affinity DataIC50: 42nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23N2377PubMed