BDBM50460678 CHEMBL4227971

SMILES C[C@@H](c1ccc(Cl)cc1)n1c2[C@H](CC(O)=O)CCCc2c2cc(F)cc(c12)S(C)(=O)=O

InChI Key InChIKey=SSLHBZFYMFYOLS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50460678   

TargetProstaglandin D2 receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50460678(CHEMBL4227971)
Affinity DataIC50: 17nMAssay Description:Antagonist activity at DP1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
LigandPNGBDBM50460678(CHEMBL4227971)
Affinity DataIC50: 3.47E+3nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed