BDBM100281 (E)-4-[[(2S)-2-azaniumyl-2-carboxylatoethyl]amino]-4-oxobut-2-enoate::N3-fumaramoyl-L-2,3-diaminopropanoic acid

SMILES [NH3+][C@@H](CNC(=O)\C=C\C([O-])=O)C([O-])=O

InChI Key InChIKey=FYPSRFSOOLJBNE-QPHDTYRISA-M

Data  1 KI

  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 = 100281   

LigandPNGBDBM100281((E)-4-[[(2S)-2-azaniumyl-2-carboxylatoethyl]amino]...)
Affinity DataKi:  5.51E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed