BDBM100282 (2S)-2-azaniumyl-3-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]propanoate::N3-(4-methoxyfumaroyl)-L-2,3-diaminopropanoic acid

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

InChI Key InChIKey=IXTGTEFAVXEHRV-HRJJCQLASA-N

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 = 100282   

LigandPNGBDBM100282((2S)-2-azaniumyl-3-[[(E)-4-methoxy-4-oxobut-2-enoy...)
Affinity DataKi:  350nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed