BDBM50370214 CHEMBL1788318
SMILES CCCN1c2ccccc2C(=N[C@H](NC(=O)Nc2ccc(cc2)N2CCC(CC2)N2CCCCC2)C1=O)C1CCCCC1
InChI Key InChIKey=BGQKMAPKUALMFZ-MGBGTMOVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50370214
Affinity DataKi: 1.02E+3nMAssay Description:Inhibition of human bradykinin B1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 2.20E+3nMAssay Description:Compound was tested for inhibition against human bradykinin B1 receptor using FLIPR assayMore data for this Ligand-Target Pair