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4 similar compounds to monomer 50004270

Compile data set for download or QSAR
Wt: 353.4
BDBM50004267
Wt: 387.4
BDBM50004272
Wt: 311.3
BDBM50004277
Wt: 367.4
BDBM50004281

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50004267,50004272,50004277,50004281   
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)
BDBM50004281
PNG
(1-Butyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic a...)
Show SMILES CCCCn1c2ccccc2c(cc1=O)C(=O)NC1CC2CCC(C1)N2C
Show InChI InChI=1S/C22H29N3O2/c1-3-4-11-25-20-8-6-5-7-18(20)19(14-21(25)26)22(27)23-15-12-16-9-10-17(13-15)24(16)2/h5-8,14-17H,3-4,9-13H2,1-2H3,(H,23,27)
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Article
PubMed
60n/an/an/an/an/an/an/an/a



Kyowa Hakko Kogyo Co.

Curated by ChEMBL


Assay Description
Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.


J Med Chem 35: 4893-902 (1992)


Article DOI: 10.1021/jm00104a016
BindingDB Entry DOI: 10.7270/Q2BK1CZ2
More data for this
Ligand-Target Pair
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor


(Rattus norvegicus-RAT)
BDBM50004272
PNG
(2-Oxo-1-phenyl-1,2-dihydro-quinoline-4-carboxylic ...)
Show SMILES CN1C2CCC1CC(C2)NC(=O)c1cc(=O)n(-c2ccccc2)c2ccccc12
Show InChI InChI=1S/C24H25N3O2/c1-26-18-11-12-19(26)14-16(13-18)25-24(29)21-15-23(28)27(17-7-3-2-4-8-17)22-10-6-5-9-20(21)22/h2-10,15-16,18-19H,11-14H2,1H3,(H,25,29)
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Article
PubMed
63n/an/an/an/an/an/an/an/a



Kyowa Hakko Kogyo Co.

Curated by ChEMBL


Assay Description
Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.


J Med Chem 35: 4893-902 (1992)


Article DOI: 10.1021/jm00104a016
BindingDB Entry DOI: 10.7270/Q2BK1CZ2
More data for this
Ligand-Target Pair
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor


(Rattus norvegicus-RAT)
BDBM50004267
PNG
(2-Oxo-1-propyl-1,2-dihydro-quinoline-4-carboxylic ...)
Show SMILES CCCn1c2ccccc2c(cc1=O)C(=O)NC1CC2CCC(C1)N2C
Show InChI InChI=1S/C21H27N3O2/c1-3-10-24-19-7-5-4-6-17(19)18(13-20(24)25)21(26)22-14-11-15-8-9-16(12-14)23(15)2/h4-7,13-16H,3,8-12H2,1-2H3,(H,22,26)
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Article
PubMed
67n/an/an/an/an/an/an/an/a



Kyowa Hakko Kogyo Co.

Curated by ChEMBL


Assay Description
Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.


J Med Chem 35: 4893-902 (1992)


Article DOI: 10.1021/jm00104a016
BindingDB Entry DOI: 10.7270/Q2BK1CZ2
More data for this
Ligand-Target Pair
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor


(Rattus norvegicus-RAT)
BDBM50004277
PNG
(2-Oxo-1,2-dihydro-quinoline-4-carboxylic acid (8-m...)
Show SMILES CN1C2CCC1CC(C2)NC(=O)c1cc(=O)[nH]c2ccccc12
Show InChI InChI=1S/C18H21N3O2/c1-21-12-6-7-13(21)9-11(8-12)19-18(23)15-10-17(22)20-16-5-3-2-4-14(15)16/h2-5,10-13H,6-9H2,1H3,(H,19,23)(H,20,22)
PDB

UniProtKB/SwissProt

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CHEMBL
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PC sid
UniChem

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Article
PubMed
>100n/an/an/an/an/an/an/an/a



Kyowa Hakko Kogyo Co.

Curated by ChEMBL


Assay Description
Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.


J Med Chem 35: 4893-902 (1992)


Article DOI: 10.1021/jm00104a016
BindingDB Entry DOI: 10.7270/Q2BK1CZ2
More data for this
Ligand-Target Pair