BDBM50184239 2-(9-(4-chlorobenzyl)-8-formyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid::CHEMBL210045

SMILES OC(=O)CC1CCCc2c1n(Cc1ccc(Cl)cc1)c1c(C=O)cccc21

InChI Key InChIKey=HSKIZOWUDQCJET-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 = 50184239   

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

Curated by ChEMBL
LigandPNGBDBM50184239(2-(9-(4-chlorobenzyl)-8-formyl-2,3,4,9-tetrahydro-...)
Affinity DataKi:  6.30nMAssay 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
LigandPNGBDBM50184239(2-(9-(4-chlorobenzyl)-8-formyl-2,3,4,9-tetrahydro-...)
Affinity DataKi:  6.60nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed