BindingDB logo
myBDB logout

BDBM50006964 2-(2-Piperidin-1-yl-ethyl)-4,9-dihydro-2,4,9-triaza-fluorene-1,3-dione::CHEMBL55552

SMILES: O=c1[nH]c2c3ccccc3[nH]c2c(=O)n1CCN1CCCCC1

InChI Key: InChIKey=RPQQJIYZOIOYBF-UHFFFAOYSA-N

Data: 1 KI

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 = 50006964   
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))
BDBM50006964
PNG
(2-(2-Piperidin-1-yl-ethyl)-4,9-dihydro-2,4,9-triaz...)
Show SMILES O=c1[nH]c2c3ccccc3[nH]c2c(=O)n1CCN1CCCCC1
Show InChI InChI=1S/C17H20N4O2/c22-16-15-14(12-6-2-3-7-13(12)18-15)19-17(23)21(16)11-10-20-8-4-1-5-9-20/h2-3,6-7,18H,1,4-5,8-11H2,(H,19,23)
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