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SMILES Nc1nc2ccccc2n1CCCCn1c(N)nc2ccccc12

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 = 50615211   

TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))TBA
LigandPNGBDBM50615211(CHEMBL5288598)copy SMILES
Affinity DataIC50: 1.39E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails