BDBM50184215 2-(9-(4-chlorobenzyl)-6,8-difluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid::CHEMBL208260
SMILES OC(=O)CC1CCCc2c1n(Cc1ccc(Cl)cc1)c1c(F)cc(F)cc21
InChI Key InChIKey=BRIAEVLTRZHLAS-UHFFFAOYSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50184215
Affinity DataKi: >2.00E+4nMAssay Description:Binding affinity to FP receptorMore data for this Ligand-Target Pair