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BDBM50306833 CHEMBL605787::N-(Cyclohexylmethyl)-N-(3-(4-(4-fluorophenyl)piperazin-1-yl)propyl)-4-methoxybenzenesulfonamide

SMILES: COc1ccc(cc1)S(=O)(=O)N(CCCN1CCN(CC1)c1ccc(F)cc1)CC1CCCCC1

InChI Key: InChIKey=LJEKTDPOLMVDTE-UHFFFAOYSA-N

Data: 3 IC50

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50306833   
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 2C


(Homo sapiens (Human))
BDBM50306833
PNG
(CHEMBL605787 | N-(Cyclohexylmethyl)-N-(3-(4-(4-flu...)
Show SMILES COc1ccc(cc1)S(=O)(=O)N(CCCN1CCN(CC1)c1ccc(F)cc1)CC1CCCCC1
Show InChI InChI=1S/C27H38FN3O3S/c1-34-26-12-14-27(15-13-26)35(32,33)31(22-23-6-3-2-4-7-23)17-5-16-29-18-20-30(21-19-29)25-10-8-24(28)9-11-25/h8-15,23H,2-7,16-22H2,1H3
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 40n/an/an/an/an/an/a



Ewha Womans University

Curated by ChEMBL


Assay Description
Displacement of [3H]mesulergine from human recombinant 5HT2C receptor expressed in CHO-K1 cells


Bioorg Med Chem 18: 1665-75 (2010)


Article DOI: 10.1016/j.bmc.2009.12.067
BindingDB Entry DOI: 10.7270/Q2R78F99
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Homo sapiens (Human))
BDBM50306833
PNG
(CHEMBL605787 | N-(Cyclohexylmethyl)-N-(3-(4-(4-flu...)
Show SMILES COc1ccc(cc1)S(=O)(=O)N(CCCN1CCN(CC1)c1ccc(F)cc1)CC1CCCCC1
Show InChI InChI=1S/C27H38FN3O3S/c1-34-26-12-14-27(15-13-26)35(32,33)31(22-23-6-3-2-4-7-23)17-5-16-29-18-20-30(21-19-29)25-10-8-24(28)9-11-25/h8-15,23H,2-7,16-22H2,1H3
PDB
MMDB

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Article
PubMed
n/an/a 3.40n/an/an/an/an/an/a



Ewha Womans University

Curated by ChEMBL


Assay Description
Displacement of [3H]ketanserin from human recombinant 5HT2A receptor expressed in avCHO-K1 cells


Bioorg Med Chem 18: 1665-75 (2010)


Article DOI: 10.1016/j.bmc.2009.12.067
BindingDB Entry DOI: 10.7270/Q2R78F99
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Homo sapiens (Human))
BDBM50306833
PNG
(CHEMBL605787 | N-(Cyclohexylmethyl)-N-(3-(4-(4-flu...)
Show SMILES COc1ccc(cc1)S(=O)(=O)N(CCCN1CCN(CC1)c1ccc(F)cc1)CC1CCCCC1
Show InChI InChI=1S/C27H38FN3O3S/c1-34-26-12-14-27(15-13-26)35(32,33)31(22-23-6-3-2-4-7-23)17-5-16-29-18-20-30(21-19-29)25-10-8-24(28)9-11-25/h8-15,23H,2-7,16-22H2,1H3
Reactome pathway
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PC sid
UniChem

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Article
PubMed
n/an/a 980n/an/an/an/an/an/a



Ewha Womans University

Curated by ChEMBL


Assay Description
Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHO cells


Bioorg Med Chem 18: 1665-75 (2010)


Article DOI: 10.1016/j.bmc.2009.12.067
BindingDB Entry DOI: 10.7270/Q2R78F99
More data for this
Ligand-Target Pair