BDBM50184246 CHEMBL377297::[4-(4-chloro-benzyl)-7-dimethylsulfamoyl-1,2,3,4-tetrahydro-cyclopenta[b]indol-3-yl]-acetic acid
SMILES CN(C)S(=O)(=O)c1ccc2n(Cc3ccc(Cl)cc3)c3C(CC(O)=O)CCc3c2c1
InChI Key InChIKey=HUEQMXPPKFBZKY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50184246
Affinity DataKi: 1.10E+3nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.30E+3nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair