BDBM50397660 CHEMBL2181750::US8791272, 13.7

SMILES CCc1nn(Cc2ccc(OCc3ccc(Cl)c(c3)C(F)(F)F)cc2)c(CC)c1CC(O)=O

InChI Key InChIKey=BVVBEXYKNSJRJM-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50397660   

TargetProstaglandin D2 receptor 2(Human)
Oxagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50397660BDBM50397660(CHEMBL2181750 | US8791272, 13.7)
Affinity DataKi:  4.80nMAssay Description:Inhibition of CRTH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Oxagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50397660BDBM50397660(CHEMBL2181750 | US8791272, 13.7)
Affinity DataKi:  4.80nMpH: 7.4Assay Description:The CRTH2 receptor binding assay is performed in a scintillation proximity assay (SPA) format with the radioligand [3H]-PGD2 (Perkin Elmer, NET616000...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent