BDBM50339753 (S)-2-(4-chloro-2-(((S)-4-(2-(4-chlorophenyl)acetyl)-3-methylpiperazin-1-yl)methyl)phenoxy)propanoic acid::CHEMBL1689133

SMILES C[C@H](Oc1ccc(Cl)cc1CN1CCN([C@@H](C)C1)C(=O)Cc1ccc(Cl)cc1)C(O)=O

InChI Key InChIKey=FDGBGRZYIGYTBW-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 = 50339753   

TargetProstaglandin D2 receptor 2(Human)
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50339753((S)-2-(4-chloro-2-(((S)-4-(2-(4-chlorophenyl)acety...)
Affinity DataIC50: 1.30nMAssay Description:Displacement of [3H]PGD2 from human CRTh2 receptor expressed in HEK293 cells after 2 hrs by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed