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SMILES: CCOCCn1c(nc2ccccc12)C1CCN(CCCO)CC1

InChI Key: InChIKey=FMMNCTACWXAKOI-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 293403   
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


(Homo sapiens (Human))		BDBM293403
PNG
(US10106522, Example 3)
Show SMILES CCOCCn1c(nc2ccccc12)C1CCN(CCCO)CC1
Show InChI InChI=1S/C19H29N3O2/c1-2-24-15-13-22-18-7-4-3-6-17(18)20-19(22)16-8-11-21(12-9-16)10-5-14-23/h3-4,6-7,16,23H,2,5,8-15H2,1H3
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PC cid
PC sid
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US Patent
n/an/a 28n/an/an/an/a7.425



Faes Farma, S.A.

US Patent


Assay Description
Affinity for histamine H1-receptor was determined by binding studies to H1 receptors. The sample used is a suspension of membranes of CHO cells trans...

US Patent US10106522 (2018)


BindingDB Entry DOI: 10.7270/Q2TF00DX
More data for this
Ligand-Target Pair