BDBM50397646 CHEMBL2181804::US8536158, A

SMILES Cc1c(Cc2ccc(cc2)S(C)(=O)=O)c2cc(F)ccc2n1CC(O)=O

InChI Key InChIKey=VURBJTJUNFTLRH-UHFFFAOYSA-N

Data  2 KI  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 3 hits for monomerid = 50397646   

TargetProstaglandin D2 receptor 2(Human)
Oxagen

Curated by ChEMBL
LigandPNGBDBM50397646(CHEMBL2181804 | US8536158, A)
Affinity DataIC50: 8nMAssay Description:Inhibition of CRTH2 in human whole bloodMore 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
LigandPNGBDBM50397646(CHEMBL2181804 | US8536158, A)
Affinity DataKi:  7nMAssay Description:Radioligand binding assay using CRTH2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2013
Entry Details
Go to US Patent

TargetProstaglandin D2 receptor 2(Human)
Oxagen

Curated by ChEMBL
LigandPNGBDBM50397646(CHEMBL2181804 | US8536158, A)
Affinity DataKi:  7nMAssay Description:Displacement of [3H]PGD2 from CRTH2 expressed in CHO cells after 1 hr by beta counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed