BDBM50089315 CHEMBL80461::{3-[2-(2-{8-[2-(2,6-Diamino-hexanoylamino)-5-guanidino-pentanoyl]-4-oxo-1-phenethyl-1,3,8-triaza-spiro[4.5]dec-3-yl}-acetylamino)-3-hydroxy-propionylamino]-4-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazepin-5-yl}-acetic acid(JMV1640)
SMILES NCCCCC(N)C(=O)NC(CCCNC(N)=N)C(=O)N1CCC2(CC1)N(CCc1ccccc1)CN(CC(=O)NC(CO)C(=O)N[C@@H]1CSc3ccccc3N(CC(O)=O)C1=O)C2=O
InChI Key InChIKey=MVZISPWJJNYPSR-KIHBOBKYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50089315
Affinity DataKi: 24.1nMAssay Description:Binding affinity of the compound towards human cloned B1 receptor was determined using [3H]-[des-Arg10-Leu9]-kallidin as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 1.19E+4nMAssay Description:Binding affinity of the compound towards human cloned B2 receptor was determined using [3H]-BK as radioligandMore data for this Ligand-Target Pair