BindingDB logo
myBDB logout

null

SMILES: CCCCCNc1cc(C)n(CCCCC)c(=O)c1

InChI Key: InChIKey=DEWIQAQXNMTVRW-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50179383   
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))		BDBM50179383
PNG
(CHEMBL3814593)
Show SMILES CCCCCNc1cc(C)n(CCCCC)c(=O)c1
Show InChI InChI=1S/C16H28N2O/c1-4-6-8-10-17-15-12-14(3)18(16(19)13-15)11-9-7-5-2/h12-13,17H,4-11H2,1-3H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
PubMed
 6.20E+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