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BDBM50473178 CHEMBL13892

SMILES: C(Oc1ccc2ccccc2c1)C1=NCCN1

InChI Key: InChIKey=OYIHXXLZTZOIOR-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473178   
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
Nischarin


(Homo sapiens (Human))
BDBM50473178
PNG
(CHEMBL13892)
Show SMILES C(Oc1ccc2ccccc2c1)C1=NCCN1 |t:14|
Show InChI InChI=1S/C14H14N2O/c1-2-4-12-9-13(6-5-11(12)3-1)17-10-14-15-7-8-16-14/h1-6,9H,7-8,10H2,(H,15,16)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
Article
PubMed
4n/an/an/an/an/an/an/an/a



Universit£ d'Orl£ans

Curated by ChEMBL


Assay Description
Binding affinity for imidazoline receptor I-2 in rabbit kidney homogenate (relative to [3H]-Idazoxan radioligand)


J Med Chem 43: 1109-22 (2000)


Article DOI: 10.1021/jm991124t
BindingDB Entry DOI: 10.7270/Q2SB48G9
More data for this
Ligand-Target Pair