BDBM50184237 2-(9-(4-chlorobenzyl)-8-(dimethylcarbamoyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid::CHEMBL208082

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

InChI Key InChIKey=FXDOOWLBUJULIJ-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50184237   

TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandPNGBDBM50184237(2-(9-(4-chlorobenzyl)-8-(dimethylcarbamoyl)-2,3,4,...)
Affinity DataKi:  28nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandPNGBDBM50184237(2-(9-(4-chlorobenzyl)-8-(dimethylcarbamoyl)-2,3,4,...)
Affinity DataKi:  3.70E+3nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed