null

SMILES CCCCC\N=C(\N)N\N=C\c1c[nH]c2ccc(OCC=C(C)C)cc12

InChI Key InChIKey=BSTFUTCMSPDNRH-ZVHZXABRSA-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 = 50453700   

LigandPNGBDBM50453700(CHEMBL5268358)copy SMILEScopy InChI
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
In DepthDetails