null

SMILES N#Cc1cnn2c(Nc3ccccc3)nc(NCC3CCCCC3)nc12

InChI Key InChIKey=NCVMTHVSAJMOPI-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 = 50214460   

TargetCasein kinase II subunit alpha(Homo sapiens (Human))
Polaris Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50214460(2-(CYCLOHEXYLMETHYLAMINO)-4-(PHENYLAMINO)PYRAZOLO[...)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23778D9PubMed