null

SMILES CS(=O)(=O)c1cccc2c3CCCC(CC(O)=O)c3n(Cc3ccc(Cl)cc3)c12

InChI Key InChIKey=LOFDECJHZOIDID-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50184225   

TargetProstaglandin D2 receptor(Homo sapiens (Human))
Merck Frosst Canada & Co.

Curated by ChEMBL
LigandPNGBDBM50184225(2-(9-(4-chlorobenzyl)-8-(methylsulfonyl)-2,3,4,9-t...)copy SMILEScopy InChI
Affinity DataKi:  1.90nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24M944XPubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
Merck Frosst Canada & Co.

Curated by ChEMBL
LigandPNGBDBM50184225(2-(9-(4-chlorobenzyl)-8-(methylsulfonyl)-2,3,4,9-t...)copy SMILEScopy InChI
Affinity DataKi:  5.10nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24M944XPubMed
TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Merck & Co. Inc.

Curated by ChEMBL
LigandPNGBDBM50184225(2-(9-(4-chlorobenzyl)-8-(methylsulfonyl)-2,3,4,9-t...)copy SMILEScopy InChI
Affinity DataIC50: 431nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3Q4CPubMed