BDBM50370217 CHEMBL1744085
SMILES CCCN1c2ccccc2C(=N[C@@H](NC(=O)Nc2ccc(cc2)N2CCC(CC2)N2CCCCC2)C1=O)c1ccc(C)cc1
InChI Key InChIKey=ZOTHFGCMZWDGAH-UMSFTDKQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50370217
Affinity DataKi: 13.4nMAssay Description:Inhibition of human bradykinin B1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 17nMAssay Description:Compound was tested for inhibition against rat Bradykinin receptor B1More data for this Ligand-Target Pair
Affinity DataIC50: 64.5nMAssay Description:Compound was tested for inhibition against human bradykinin B1 receptor using FLIPR assayMore data for this Ligand-Target Pair
Affinity DataIC50: 27nMAssay Description:Compound was tested for inhibition against rat Bradykinin receptor B1 using FLIPR assayMore data for this Ligand-Target Pair