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SMILES Cc1cc(Nc2nc(NCc3ccccc3Br)nc3[nH]ncc23)n[nH]1

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 2 hits for monomerid = 50591927   

TargetSerine/threonine-protein kinase PAK 4(Homo sapiens (Human))TBA
LigandPNGBDBM50591927(CHEMBL5208535)copy SMILES
Affinity DataIC50: 1.09E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0MHVPubMed