null

SMILES CC(C)(C)NC(=O)c1ccc-2cc1OCCOCCNc1ccn3ncc-2c3n1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50606012   

TargetCasein kinase II subunit alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50606012(CHEMBL5087558)copy SMILES
Affinity DataIC50: 950nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NC6587PubMed
TargetSerine/threonine-protein kinase 17B(Homo sapiens (Human))TBA
LigandPNGBDBM50606012(CHEMBL5087558)copy SMILES
Affinity DataIC50: 8.40E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NC6587PubMed
TargetCasein kinase II subunit alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50606012(CHEMBL5087558)copy SMILES
Affinity DataIC50: 3.40E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NC6587PubMed
TargetCyclin-G-associated kinase(Homo sapiens (Human))TBA
LigandPNGBDBM50606012(CHEMBL5087558)copy SMILES
Affinity DataIC50: 2.40E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NC6587PubMed
TargetBMP-2-inducible protein kinase(Homo sapiens (Human))TBA
LigandPNGBDBM50606012(CHEMBL5087558)copy SMILES
Affinity DataIC50: 8.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NC6587PubMed