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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50184239
Affinity DataKi: 6.30nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
Affinity DataKi: 6.60nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair