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SMILES: CCCCc1ccnc(c1)[C@H](CC1CCCCC1)NC(=O)c1ccc(CN)cc1

InChI Key: InChIKey=OXYFUVOOEJABQT-DEOSSOPVSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50093770   
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))		BDBM50093770
PNG
(4-Aminomethyl-N-[(S)-1-(4-butyl-pyridin-2-yl)-2-cy...)
Show SMILES CCCCc1ccnc(c1)[C@H](CC1CCCCC1)NC(=O)c1ccc(CN)cc1
Show InChI InChI=1S/C25H35N3O/c1-2-3-7-20-14-15-27-23(16-20)24(17-19-8-5-4-6-9-19)28-25(29)22-12-10-21(18-26)11-13-22/h10-16,19,24H,2-9,17-18,26H2,1H3,(H,28,29)/t24-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/an/a 7.40E+3n/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