BDBM50149310 4-[2-(3-Chloro-benzoylamino)-phenoxy]-phthalic acid::CHEMBL118643

SMILES OC(=O)c1ccc(Oc2ccccc2NC(=O)c2cccc(Cl)c2)cc1C(O)=O

InChI Key InChIKey=VCBSWJNDIGSNCL-UHFFFAOYSA-N

Data  2 IC50

  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 = 50149310   

TargetGlycogen phosphorylase, muscle form(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50149310(4-[2-(3-Chloro-benzoylamino)-phenoxy]-phthalic aci...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of Rabbit muscle glycogen phosphorylase B.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, liver form(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50149310(4-[2-(3-Chloro-benzoylamino)-phenoxy]-phthalic aci...)
Affinity DataIC50: 4.10E+4nMAssay Description:In vitro inhibition of pig liver Glycogen phosphorylase A.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed