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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 3A/3B' and Ligand = 'BDBM50004274'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
5-hydroxytryptamine receptor 3A/3B


(Rattus norvegicus-RAT)		BDBM50004274
PNG
(1-Butyl-3-ethyl-2-oxo-1,2-dihydro-quinoline-4-carb...)
Show SMILES CCCCn1c2ccccc2c(C(=O)OC2CC3CCC(C2)N3C)c(CC)c1=O |TLB:14:15:22:18.19|
Show InChI InChI=1S/C24H32N2O3/c1-4-6-13-26-21-10-8-7-9-20(21)22(19(5-2)23(26)27)24(28)29-18-14-16-11-12-17(15-18)25(16)3/h7-10,16-18H,4-6,11-15H2,1-3H3
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
PubMed
 160n/an/an/an/an/an/an/an/a



Kyowa Hakko Kogyo Co.

Curated by ChEMBL


Assay Description
Compound was evaluated for its ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15 .

J Med Chem 35: 4893-902 (1992)


BindingDB Entry DOI: 10.7270/Q2BK1CZ2
More data for this
Ligand-Target Pair