null

SMILES OP(O)(=O)CC(Cn1cncn1)NC(=O)C=Cc1ccccc1

InChI Key InChIKey=ZWRYFOGXQYPGGX-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 2 hits for monomerid = 50079718   

TargetImidazoleglycerol-phosphate dehydratase(Cryptococcus neoformans)
Monsanto Company

Curated by ChEMBL
LigandPNGBDBM50079718(CHEMBL431951 | {2-[3-((E)-Phenyl)-acryloylamino]-3...)copy SMILEScopy InChI
Affinity DataKi:  4.50E+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
LigandPNGBDBM50079718(CHEMBL431951 | {2-[3-((E)-Phenyl)-acryloylamino]-3...)copy SMILEScopy InChI
Affinity DataIC50: 2.10E+4nMAssay 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