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BDBM50076410 2-[2-(4-Methyl-piperazin-1-yl)-3-vinyl-quinolin-4-yl]-phenol::CHEMBL289486

SMILES: CN1CCN(CC1)c1nc2ccccc2c(c1C=C)-c1ccccc1O

InChI Key: InChIKey=BAKDXMMCKCBAPQ-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50076410   
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
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor


(Rattus norvegicus-RAT)		BDBM50076410
PNG
(2-[2-(4-Methyl-piperazin-1-yl)-3-vinyl-quinolin-4-...)
Show SMILES CN1CCN(CC1)c1nc2ccccc2c(c1C=C)-c1ccccc1O |(19.39,-9.64,;18.06,-8.87,;16.72,-9.64,;15.38,-8.87,;15.38,-7.32,;16.71,-6.51,;18.06,-7.32,;14.04,-6.56,;12.7,-7.35,;11.36,-6.56,;10.01,-7.35,;8.68,-6.58,;8.68,-5.02,;10.01,-4.25,;11.36,-5.02,;12.69,-4.24,;14.02,-5,;15.35,-4.23,;16.7,-4.98,;12.67,-2.71,;14,-1.94,;14,-.4,;12.66,.37,;11.32,-.43,;11.34,-1.96,;10.01,-2.75,)|
Show InChI InChI=1S/C22H23N3O/c1-3-16-21(18-9-5-7-11-20(18)26)17-8-4-6-10-19(17)23-22(16)25-14-12-24(2)13-15-25/h3-11,26H,1,12-15H2,2H3
PDB

UniProtKB/SwissProt

GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
 0.900n/an/an/an/an/an/an/an/a



Universit£ di Siena

Curated by ChEMBL


Assay Description
Inhibition of [3H]granisetron binding to 5-hydroxytryptamine 3 receptor (5-HT 3 receptor) of rat cortex and hippocampus tissue

J Med Chem 42: 1556-75 (1999)


Article DOI: 10.1021/jm981112s
BindingDB Entry DOI: 10.7270/Q2D50NPW
More data for this
Ligand-Target Pair