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SMILES: CN1CCN(CC1)[C@@H]1Cn2cccc2Sc2ccccc12

InChI Key: InChIKey=PUSGNVOFKAPWQM-OAHLLOKOSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50409602   
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
Histamine H1 receptor


(RAT)		BDBM50409602
PNG
(CHEMBL2111782)
Show SMILES CN1CCN(CC1)[C@@H]1Cn2cccc2Sc2ccccc12 |r|
Show InChI InChI=1S/C17H21N3S/c1-18-9-11-19(12-10-18)15-13-20-8-4-7-17(20)21-16-6-3-2-5-14(15)16/h2-8,15H,9-13H2,1H3/t15-/m1/s1
KEGG

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PC cid
PC sid
UniChem

Similars
PubMed
 9.5n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Half-maximal inhibition of [3H]pyrilamine binding to Histamine H1 receptor in rat frontal cortex homogenate

J Med Chem 45: 344-59 (2002)


BindingDB Entry DOI: 10.7270/Q2TX3G26
More data for this
Ligand-Target Pair