null

SMILES Nc1ncnc2n(nc(-c3cn(nn3)-c3cc(Br)ccc3O)c12)[C@@H]1CCCN(C1)C(=O)C=C

InChI Key

  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 1 hit for monomerid = 50594447   

LigandPNGBDBM50594447(CHEMBL5178181)copy SMILES
Affinity DataEC50: >900nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765KB8PubMed