null

SMILES C\C=C\C(=O)NC(Cn1cncn1)CP(O)(O)=O

InChI Key InChIKey=FGFQWOXEMVPJBS-NSCUHMNNSA-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 2 hits for monomerid = 50079739   

TargetImidazoleglycerol-phosphate dehydratase(Cryptococcus neoformans)
Monsanto Company

Curated by ChEMBL
LigandPNGBDBM50079739((2-But-2-enoylamino-3-[1,2,4]triazol-1-yl-propyl)-...)copy SMILEScopy InChI
Affinity DataKi:  1.45E+3nMAssay Description:Binding affinity imidazole glycerol phosphate dehydratase (IGPD) obtained from Cryptococcus neoformansMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29P30T6PubMed
TargetImidazoleglycerol-phosphate dehydratase(Cryptococcus neoformans)
Monsanto Company

Curated by ChEMBL
LigandPNGBDBM50079739((2-But-2-enoylamino-3-[1,2,4]triazol-1-yl-propyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory concentration against imidazole glycerol phosphate dehydratase (IGPD) from Cryptococcus neoformansMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29P30T6PubMed