null

SMILES CCOC(=O)C1CNc2c(OC)cc(Cc3cnc(N)nc3N)c(OC)c2C1

InChI Key InChIKey=OXTWQTKRHYYFRQ-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 3 hits for monomerid = 50421849   

TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))TBA
LigandPNGBDBM50421849(CHEMBL5283078)copy SMILEScopy InChI
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
In DepthDetails
TargetStromal cell-derived factor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50421849(CHEMBL5283078)copy SMILEScopy InChI
Affinity DataIC50: 621nMMore data for this Ligand-Target Pair
In DepthDetails
TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))TBA
LigandPNGBDBM50421849(CHEMBL5283078)copy SMILEScopy InChI
Affinity DataIC50: 119nMMore data for this Ligand-Target Pair
In DepthDetails