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SMILES: CN1CCN(CC1)c1ncccc1F

InChI Key: InChIKey=KZNJAAWCEFRAPW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50026633   
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


(BOVINE)
BDBM50026633
PNG
(1-(3-Fluoro-pyridin-2-yl)-4-methyl-piperazine | CH...)
Show SMILES CN1CCN(CC1)c1ncccc1F
Show InChI InChI=1S/C10H14FN3/c1-13-5-7-14(8-6-13)10-9(11)3-2-4-12-10/h2-4H,5-8H2,1H3
PDB

KEGG

UniProtKB/SwissProt

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PC sid
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PubMed
5n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding activity against alpha-2 adrenergic receptor from calf cerebral cortex, using [3H]-clonidine as the radioligand


J Med Chem 26: 1696-701 (1984)


BindingDB Entry DOI: 10.7270/Q2251H67
More data for this
Ligand-Target Pair
Alpha-1A adrenergic receptor


(CALF)
BDBM50026633
PNG
(1-(3-Fluoro-pyridin-2-yl)-4-methyl-piperazine | CH...)
Show SMILES CN1CCN(CC1)c1ncccc1F
Show InChI InChI=1S/C10H14FN3/c1-13-5-7-14(8-6-13)10-9(11)3-2-4-12-10/h2-4H,5-8H2,1H3
KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

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Similars

PubMed
490n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding activity against alpha-1 adrenergic receptor from calf cerebral cortex, using [3H]-prazosin as the radioligand


J Med Chem 26: 1696-701 (1984)


BindingDB Entry DOI: 10.7270/Q2251H67
More data for this
Ligand-Target Pair
Alpha-1A adrenergic receptor


(CALF)
BDBM50026633
PNG
(1-(3-Fluoro-pyridin-2-yl)-4-methyl-piperazine | CH...)
Show SMILES CN1CCN(CC1)c1ncccc1F
Show InChI InChI=1S/C10H14FN3/c1-13-5-7-14(8-6-13)10-9(11)3-2-4-12-10/h2-4H,5-8H2,1H3
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
490n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]-prazosin from calf cerebral cortex alpha-1 adrenergic receptor


J Med Chem 27: 1182-5 (1984)


BindingDB Entry DOI: 10.7270/Q2TM794F
More data for this
Ligand-Target Pair