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BDBM236529 2-Cyclohexylmethyloxy-10-[(2-N,N-dimethylamino-2-methyl)ethyl]benzo[d] isothiazolo[3,2-a]indol-S,S-dioxide (20)

SMILES: CC(CC1=C2C(c3ccc(OCC4CCCCC4)cc13)S(=O)(=O)c1ccccc21)N(C)C

InChI Key: InChIKey=RLDZYTBAMQXYOE-UHFFFAOYSA-N

Data: 1 KI

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 236529   
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))
BDBM236529
PNG
(2-Cyclohexylmethyloxy-10-[(2-N,N-dimethylamino-2-m...)
Show SMILES CC(CC1=C2C(c3ccc(OCC4CCCCC4)cc13)S(=O)(=O)c1ccccc21)N(C)C |t:3|
Show InChI InChI=1S/C27H33NO3S/c1-18(28(2)3)15-24-23-16-20(31-17-19-9-5-4-6-10-19)13-14-21(23)27-26(24)22-11-7-8-12-25(22)32(27,29)30/h7-8,11-14,16,18-19,27H,4-6,9-10,15,17H2,1-3H3
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UniProtKB/SwissProt

DrugBank
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PC cid
PC sid
UniChem
Article
PubMed
>1.00E+3>-8.51n/an/an/an/an/a7.437



Suven Life Sciences Ltd.



Assay Description
In brief, receptor source and radioligand used were human recombinant expressed in HEK-293 cells and [3H] LSD (60-80 Ci/mmol), respectively. The fina...


J Enzyme Inhib Med Chem 27: 443-50 (2012)


Article DOI: 10.3109/14756366.2011.595713
BindingDB Entry DOI: 10.7270/Q2HD7TJ5
More data for this
Ligand-Target Pair