null

SMILES Cc1c(CC(O)=O)c2cc(F)ccc2n1S(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=KJHLVJFPNIRQQD-UHFFFAOYSA-N

  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 4 hits for monomerid = 50174357   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Oxagen Ltd.

Curated by ChEMBL
LigandPNGBDBM50174357(CHEMBL199040 | [1-(4-Chloro-benzenesulfonyl)-5-flu...)copy SMILEScopy InChI
Affinity DataKi:  29nMAssay Description:Binding affinity towards human CRTH2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KK9B9BPubMed
TargetProstaglandin D2 receptor(Homo sapiens (Human))
Oxagen Ltd.

Curated by ChEMBL
LigandPNGBDBM50174357(CHEMBL199040 | [1-(4-Chloro-benzenesulfonyl)-5-flu...)copy SMILEScopy InChI
Affinity DataKi:  8.46E+3nMAssay Description:Binding affinity towards human DP receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KK9B9BPubMed
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Oxagen Ltd.

Curated by ChEMBL
LigandPNGBDBM50174357(CHEMBL199040 | [1-(4-Chloro-benzenesulfonyl)-5-flu...)copy SMILEScopy InChI
Affinity DataIC50: 26nMAssay Description:Concentration required to inhibit PGD-2 (10 nM) stimulated [Ca2+] flux in CHO cells expressing human CRTH2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KK9B9BPubMed
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Oxagen Ltd.

Curated by ChEMBL
LigandPNGBDBM50174357(CHEMBL199040 | [1-(4-Chloro-benzenesulfonyl)-5-flu...)copy SMILEScopy InChI
Affinity DataIC50: 908nMAssay Description:Concentration required to inhibit PGD-2 induced change in the shape of human eosinophils expressing CRTH2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KK9B9BPubMed