null

SMILES OP(O)(=O)CC(Cn1cncn1)NC(=O)COc1ccc(Cl)cc1

InChI Key InChIKey=PFFFHJSPLQDPLU-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 = 50079728   

TargetImidazoleglycerol-phosphate dehydratase(Cryptococcus neoformans)
Monsanto Company

Curated by ChEMBL
LigandPNGBDBM50079728(CHEMBL304038 | {2-[2-(4-Chloro-phenoxy)-acetylamin...)copy SMILEScopy InChI
Affinity DataKi:  550nMAssay 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
TargetImidazoleglycerol-phosphate dehydratase(Cryptococcus neoformans)
Monsanto Company

Curated by ChEMBL
LigandPNGBDBM50079728(CHEMBL304038 | {2-[2-(4-Chloro-phenoxy)-acetylamin...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+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