BDBM50095275 CHEMBL433251::N*4*-(3-Bromo-phenyl)-N*2*,N*2*-diethyl-6,7-dimethoxy-quinazoline-2,4-diamine

SMILES CCN(CC)c1nc(Nc2cccc(Br)c2)c2cc(OC)c(OC)cc2n1

InChI Key InChIKey=QBVUQMSIWGXICW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50095275   

TargetFructose-1,6-bisphosphatase 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50095275(N*4*-(3-Bromo-phenyl)-N*2*,N*2*-diethyl-6,7-dimeth...)
Affinity DataIC50: 1.00E+4nMAssay Description:Concentration required to inhibit the human liver recombinant fructose-1,6-bisphosphatase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed