null

SMILES C(Cc1ccccc1)Nc1ncnc2ccccc12

InChI Key InChIKey=YKOSADJQCBRMRR-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer. 2 PDB IDs contain this monomer as substructures. 2 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 3255   

TargetAdenosine receptor A2a(Homo sapiens (Human))TBA
LigandPNGBDBM3255(4-Anilino quinazoline deriv. 6 | N-(2-phenylethyl)...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G44V8SPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
University of Auckland

LigandPNGBDBM3255(4-Anilino quinazoline deriv. 6 | N-(2-phenylethyl)...)copy SMILEScopy InChI
Affinity DataIC50: 4.10E+3nMpH: 7.4 T: 2°CAssay Description:IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] labe...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2319T3KPubMed