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BDBM50226931 CHEMBL553368

SMILES: Cl.CCN1CCN=C1CC1=C(C)c2ccccc2CC1

InChI Key: InChIKey=MVXDLSVGNXINCR-UHFFFAOYSA-N

Data: 1 KI

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226931   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Adrenergic receptor alpha-2


(RAT-NEONATAL RAT-Rattus norvegicus (rat))
BDBM50226931
PNG
(CHEMBL553368)
Show SMILES Cl.CCN1CCN=C1CC1=C(C)c2ccccc2CC1
Show InChI InChI=1S/C17H22N2/c1-3-19-11-10-18-17(19)12-15-9-8-14-6-4-5-7-16(14)13(15)2/h4-7H,3,8-12H2,1-2H3
PDB

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GoogleScholar
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
548n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Ability to displace [3H]clonidine from alpha-2 adrenergic receptor in rat brain homogenates in vitro


J Med Chem 30: 1482-9 (1987)


Article DOI: 10.1021/jm00391a034
BindingDB Entry DOI: 10.7270/Q2WS8WGP
More data for this
Ligand-Target Pair