BDBM50184246 CHEMBL377297::[4-(4-chloro-benzyl)-7-dimethylsulfamoyl-1,2,3,4-tetrahydro-cyclopenta[b]indol-3-yl]-acetic acid

SMILES CN(C)S(=O)(=O)c1ccc2n(Cc3ccc(Cl)cc3)c3C(CC(O)=O)CCc3c2c1

InChI Key InChIKey=HUEQMXPPKFBZKY-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50184246   

TargetProstaglandin D2 receptor(Homo sapiens (Human))
Merck Frosst Canada

Curated by ChEMBL
LigandPNGBDBM50184246(CHEMBL377297 | [4-(4-chloro-benzyl)-7-dimethylsulf...)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
Merck Frosst Canada

Curated by ChEMBL
LigandPNGBDBM50184246(CHEMBL377297 | [4-(4-chloro-benzyl)-7-dimethylsulf...)
Affinity DataKi:  2.30E+3nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed