BDBM50184231 2-(9-(4-chlorobenzyl)-8-(ethylsulfinyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid::CHEMBL379491
SMILES CCS(=O)c1cccc2c3CCCC(CC(O)=O)c3n(Cc3ccc(Cl)cc3)c12
InChI Key InChIKey=NYLVSUCBUNGUPZ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50184231
Affinity DataKi: 4nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
Affinity DataKi: 340nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair