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BDBM50006963 2-(2-Morpholin-4-yl-ethyl)-4,9-dihydro-2,4,9-triaza-fluorene-1,3-dione::CHEMBL55426

SMILES: O=c1[nH]c2c3ccccc3[nH]c2c(=O)n1CCN1CCOCC1

InChI Key: InChIKey=YVZPEZDMGAENLM-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50006963   
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-1A adrenergic receptor


(Rattus norvegicus (Rat))
BDBM50006963
PNG
(2-(2-Morpholin-4-yl-ethyl)-4,9-dihydro-2,4,9-triaz...)
Show SMILES O=c1[nH]c2c3ccccc3[nH]c2c(=O)n1CCN1CCOCC1
Show InChI InChI=1S/C16H18N4O3/c21-15-14-13(11-3-1-2-4-12(11)17-14)18-16(22)20(15)6-5-19-7-9-23-10-8-19/h1-4,17H,5-10H2,(H,18,22)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+5n/an/an/an/an/an/an/an/a



Universitá di Catania

Curated by ChEMBL


Assay Description
Binding affinity measured for alpha-1 adrenergic receptor by displacement of [3H]-prazosin from rat cortical membranes


J Med Chem 34: 1850-4 (1991)


Article DOI: 10.1021/jm00110a014
BindingDB Entry DOI: 10.7270/Q25B01FV
More data for this
Ligand-Target Pair