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BDBM50306844 CHEMBL601458::N-(Cyclopropylmethyl)-N-(3-(4-phenylpiperazin-1-yl)-propyl)-4-(trifluoromethyl)benzenesulfonamide

SMILES: FC(F)(F)c1ccc(cc1)S(=O)(=O)N(CCCN1CCN(CC1)c1ccccc1)CC1CC1

InChI Key: InChIKey=KCKBXDZTJJWHFS-UHFFFAOYSA-N

Data: 3 IC50

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

Found 3 hits for monomerid = 50306844   
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))
BDBM50306844
PNG
(CHEMBL601458 | N-(Cyclopropylmethyl)-N-(3-(4-pheny...)
Show SMILES FC(F)(F)c1ccc(cc1)S(=O)(=O)N(CCCN1CCN(CC1)c1ccccc1)CC1CC1
Show InChI InChI=1S/C24H30F3N3O2S/c25-24(26,27)21-9-11-23(12-10-21)33(31,32)30(19-20-7-8-20)14-4-13-28-15-17-29(18-16-28)22-5-2-1-3-6-22/h1-3,5-6,9-12,20H,4,7-8,13-19H2
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PC cid
PC sid
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Article
PubMed
n/an/a 565n/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))
BDBM50306844
PNG
(CHEMBL601458 | N-(Cyclopropylmethyl)-N-(3-(4-pheny...)
Show SMILES FC(F)(F)c1ccc(cc1)S(=O)(=O)N(CCCN1CCN(CC1)c1ccccc1)CC1CC1
Show InChI InChI=1S/C24H30F3N3O2S/c25-24(26,27)21-9-11-23(12-10-21)33(31,32)30(19-20-7-8-20)14-4-13-28-15-17-29(18-16-28)22-5-2-1-3-6-22/h1-3,5-6,9-12,20H,4,7-8,13-19H2
PDB
MMDB

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Article
PubMed
n/an/a 70.8n/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))
BDBM50306844
PNG
(CHEMBL601458 | N-(Cyclopropylmethyl)-N-(3-(4-pheny...)
Show SMILES FC(F)(F)c1ccc(cc1)S(=O)(=O)N(CCCN1CCN(CC1)c1ccccc1)CC1CC1
Show InChI InChI=1S/C24H30F3N3O2S/c25-24(26,27)21-9-11-23(12-10-21)33(31,32)30(19-20-7-8-20)14-4-13-28-15-17-29(18-16-28)22-5-2-1-3-6-22/h1-3,5-6,9-12,20H,4,7-8,13-19H2
Reactome pathway
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UniChem

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Article
PubMed
n/an/a 334n/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