BDBM50355073 CHEMBL1835757

SMILES O=C(N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12)c1ccc(cc1)-c1coc2ccccc2c1=O

InChI Key InChIKey=BAVSXHMXJOQHBA-GDLZYMKVSA-N

Data  1 KI

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50355073   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Amgen Inc

Curated by ChEMBL
LigandPNGBDBM50355073(CHEMBL1835757)
Show SMILES O=C(N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12)c1ccc(cc1)-c1coc2ccccc2c1=O
Show InChI InChI=1S/C32H32N2O3/c35-31-27-8-2-3-10-30(27)37-21-28(31)23-12-14-24(15-13-23)32(36)33-29-9-6-7-25-19-22(11-16-26(25)29)20-34-17-4-1-5-18-34/h2-3,8,10-16,19,21,29H,1,4-7,9,17-18,20H2,(H,33,36)/t29-/m1/s1
Affinity DataKi:  183nMAssay Description:Antagonist activity at human B1 receptorMore data for this Ligand-Target Pair