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SMILES: NC[C@H](C(=O)NCc1ccc(CN)cc1)n1cccc1CNC(=O)CC1CCCCC1

InChI Key: InChIKey=QNDVRLNEUZRWNQ-JOCHJYFZSA-N

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50093765   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
B2 bradykinin receptor


(Homo sapiens (Human))		BDBM50093765
PNG
((R)-3-Amino-N-(4-aminomethyl-benzyl)-2-{2-[(2-cycl...)
Show SMILES NC[C@H](C(=O)NCc1ccc(CN)cc1)n1cccc1CNC(=O)CC1CCCCC1
Show InChI InChI=1S/C24H35N5O2/c25-14-19-8-10-20(11-9-19)16-28-24(31)22(15-26)29-12-4-7-21(29)17-27-23(30)13-18-5-2-1-3-6-18/h4,7-12,18,22H,1-3,5-6,13-17,25-26H2,(H,27,30)(H,28,31)/t22-/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/an/a 1.01E+5n/an/an/an/an/a



Roche Bioscience

Curated by ChEMBL


Assay Description
Compound was assayed for binding against the human Bradykinin receptor B2 expressed in CHO cells

Bioorg Med Chem Lett 10: 2421-5 (2001)


BindingDB Entry DOI: 10.7270/Q20001BH
More data for this
Ligand-Target Pair