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BDBM104460 US8575186, 223/224::US8575186, 240

SMILES: COc1cc(cc2c3C4CCC(Cc3n(C)c12)N4)S(=O)(=O)c1cn(C)c2ccccc12

InChI Key: InChIKey=DADFLUITEZWZLO-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 104460   
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
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))
BDBM104460
PNG
(US8575186, 223/224 | US8575186, 240)
Show SMILES COc1cc(cc2c3C4CCC(Cc3n(C)c12)N4)S(=O)(=O)c1cn(C)c2ccccc12 |THB:6:7:17:9.10,14:13:17:9.10|
Show InChI InChI=1S/C24H25N3O3S/c1-26-13-22(16-6-4-5-7-19(16)26)31(28,29)15-11-17-23-18-9-8-14(25-18)10-20(23)27(2)24(17)21(12-15)30-3/h4-7,11-14,18,25H,8-10H2,1-3H3
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PC cid
PC sid
UniChem

Similars

US Patent
0.990n/an/an/an/an/an/an/an/a



Albany Molecular Research, Inc.

US Patent


Assay Description
The relative affinities of the various compounds for the 5-HT6 receptor were measured in a radioligand binding assay, using a sintillation proximity ...


US Patent US8575186 (2013)


BindingDB Entry DOI: 10.7270/Q2BR8QTS
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))
BDBM104460
PNG
(US8575186, 223/224 | US8575186, 240)
Show SMILES COc1cc(cc2c3C4CCC(Cc3n(C)c12)N4)S(=O)(=O)c1cn(C)c2ccccc12 |THB:6:7:17:9.10,14:13:17:9.10|
Show InChI InChI=1S/C24H25N3O3S/c1-26-13-22(16-6-4-5-7-19(16)26)31(28,29)15-11-17-23-18-9-8-14(25-18)10-20(23)27(2)24(17)21(12-15)30-3/h4-7,11-14,18,25H,8-10H2,1-3H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
2.40n/an/an/an/an/an/an/an/a



Albany Molecular Research, Inc.

US Patent


Assay Description
The relative affinities of the various compounds for the 5-HT6 receptor were measured in a radioligand binding assay, using a sintillation proximity ...


US Patent US8575186 (2013)


BindingDB Entry DOI: 10.7270/Q2BR8QTS
More data for this
Ligand-Target Pair