BDBM50355068 CHEMBL1835766

SMILES O=C(N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12)c1ccc(cc1)-n1ncc2ccccc2c1=O

InChI Key InChIKey=BUJGZRIHAKBHJI-GDLZYMKVSA-N

Data  1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50355068   

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

Curated by ChEMBL
LigandPNGBDBM50355068(CHEMBL1835766)
Show SMILES O=C(N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12)c1ccc(cc1)-n1ncc2ccccc2c1=O
Show InChI InChI=1S/C31H32N4O2/c36-30(23-12-14-26(15-13-23)35-31(37)28-9-3-2-7-25(28)20-32-35)33-29-10-6-8-24-19-22(11-16-27(24)29)21-34-17-4-1-5-18-34/h2-3,7,9,11-16,19-20,29H,1,4-6,8,10,17-18,21H2,(H,33,36)/t29-/m1/s1
Affinity DataKi:  52nMAssay Description:Antagonist activity at human B1 receptorMore data for this Ligand-Target Pair