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BDBM50179384 CHEMBL3814220

SMILES: CCCCCn1c(C)cc(NCc2ccccc2)cc1=O

InChI Key: InChIKey=XCEYUKNURZMKTA-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50179384   
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
Alpha-2A adrenergic receptor


(Homo sapiens (Human))		BDBM50179384
PNG
(CHEMBL3814220)
Show SMILES CCCCCn1c(C)cc(NCc2ccccc2)cc1=O
Show InChI InChI=1S/C18H24N2O/c1-3-4-8-11-20-15(2)12-17(13-18(20)21)19-14-16-9-6-5-7-10-16/h5-7,9-10,12-13,19H,3-4,8,11,14H2,1-2H3
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PubMed
 4.10E+4n/an/an/an/an/an/an/an/a



University of Belgrade

Curated by ChEMBL


Assay Description
Displacement of [3H]RS-79948-197 from recombinant human alpha2A adrenoreceptor expressed in CHOK1 cell membrane by scintillation counting method

Bioorg Med Chem 24: 3174-83 (2016)


BindingDB Entry DOI: 10.7270/Q2NZ89J3
More data for this
Ligand-Target Pair