null

SMILES CC1CCNc2ccc(Cc3cnc(N)nc3N)cc12

InChI Key InChIKey=DMGSYGBIKYHPEJ-UHFFFAOYSA-N

  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 = 50421854   

TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))TBA
LigandPNGBDBM50421854(CHEMBL5269411)copy SMILEScopy InChI
Affinity DataIC50: 41nMMore data for this Ligand-Target Pair
In DepthDetails