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SMILES Nc1nccc(n1)-c1ccc(O)c(n1)-c1ccnc(N)n1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50593924   

TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))TBA
LigandPNGBDBM50593924(AVOTACICLIB | Avotaciclib | BEY-1107 | BEY1107 | B...)copy SMILES
Affinity DataIC50: 2.40nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB49QVPubMed