BDBM50150976 5-[1-(4-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-pentanoic acid::CHEMBL185277
SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(CCCCC(O)=O)c2cc(OC)ccc12
InChI Key InChIKey=JDNVFYCHZVXLHI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50150976
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of mouse Prostanoid DP receptorMore data for this Ligand-Target Pair
Affinity DataKi: 400nMAssay Description:Binding affinity for mouse Prostanoid DP receptorMore data for this Ligand-Target Pair
Affinity DataKi: 4.20E+3nMAssay Description:Binding affinity for mouse Prostanoid EP4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 5.20E+3nMAssay Description:Binding affinity for mouse Prostanoid EP2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity for mouse Prostanoid EP3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity for mouse Prostanoid EP1 receptorMore data for this Ligand-Target Pair