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SMILES: C1COC2(CCC(CO2)c2ccccc2)C(N1)c1ccccc1

InChI Key: InChIKey=HHBYAZNEZQQRNN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50117517   
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
Substance-P receptor


(Homo sapiens (Human))		BDBM50117517
PNG
(5,9-Diphenyl-1,7-dioxa-4-aza-spiro[5.5]undecane | ...)
Show SMILES C1COC2(CCC(CO2)c2ccccc2)C(N1)c1ccccc1
Show InChI InChI=1S/C20H23NO2/c1-3-7-16(8-4-1)18-11-12-20(23-15-18)19(21-13-14-22-20)17-9-5-2-6-10-17/h1-10,18-19,21H,11-15H2
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MMDB

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PubMed
n/an/a 170n/an/an/an/an/an/a



Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [125I]-labeled substance P from human Tachykinin receptor 1 expressed in CHO cells

Bioorg Med Chem Lett 12: 2515-8 (2002)


BindingDB Entry DOI: 10.7270/Q27P8XQ9
More data for this
Ligand-Target Pair