BDBM50304582 CHEMBL610179::[5-(3-nitrophenoxy)-1,3-dioxo-1,3-dihydro-2-isoindol-2-yl]acetic acid

SMILES OC(=O)CN1C(=O)c2ccc(Oc3cccc(c3)[N+]([O-])=O)cc2C1=O

InChI Key InChIKey=XMGPSFDLTPNHOU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50304582   

TargetLysophosphatidic acid receptor 3(Homo sapiens (Human))
The University Of Memphis

Curated by ChEMBL
LigandPNGBDBM50304582(CHEMBL610179 | [5-(3-nitrophenoxy)-1,3-dioxo-1,3-d...)
Affinity DataIC50:  4.50E+3nMAssay Description:Antagonist activity at LPA3 receptor expressed in rat RH7777 cells assessed as inhibition of LPA-induced intracellular calcium responseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed