null

SMILES CSc1nc(N)c2nc(-c3ccc(o3)P(O)(O)=O)n(CC(C)C)c2n1

InChI Key InChIKey=WWOOHDHSIRZASU-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 3 hits for monomerid = 50277609   

TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
Metabasis Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50277609(CHEMBL507312 | [5-(6-Amino-9-isobutyl-2-methylsulf...)copy SMILEScopy InChI
Affinity DataIC50: 700nMAssay Description:Inhibition of human liver FBPase expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V40V20PubMed
TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
Metabasis Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50277609(CHEMBL507312 | [5-(6-Amino-9-isobutyl-2-methylsulf...)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+5nMMore data for this Ligand-Target Pair
In DepthDetails
TargetFructose-1,6-bisphosphatase 1(Rattus norvegicus)
Metabasis Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50277609(CHEMBL507312 | [5-(6-Amino-9-isobutyl-2-methylsulf...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of rat liver FBPaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V40V20PubMed