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SMILES: Fc1ccc2c(noc2c1)C1CCN(CCCNS(=O)(=O)c2csc3ccccc23)CC1

InChI Key: InChIKey=NJJMNKOVGYIOBG-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50018244   
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 7


(Homo sapiens (Human))
BDBM50018244
PNG
(CHEMBL3290009)
Show SMILES Fc1ccc2c(noc2c1)C1CCN(CCCNS(=O)(=O)c2csc3ccccc23)CC1
Show InChI InChI=1S/C23H24FN3O3S2/c24-17-6-7-18-20(14-17)30-26-23(18)16-8-12-27(13-9-16)11-3-10-25-32(28,29)22-15-31-21-5-2-1-4-19(21)22/h1-2,4-7,14-16,25H,3,8-13H2
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Article
PubMed
0.900n/an/an/an/an/an/an/an/a



Adamed Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]LSD from human recombinant 5-HT7 receptor expressed in CHO-K1 cell membrane after 120 mins by liquid scintillation counting analy...


J Med Chem 57: 4543-57 (2014)


Article DOI: 10.1021/jm401895u
BindingDB Entry DOI: 10.7270/Q2N29ZHX
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Homo sapiens (Human))
BDBM50018244
PNG
(CHEMBL3290009)
Show SMILES Fc1ccc2c(noc2c1)C1CCN(CCCNS(=O)(=O)c2csc3ccccc23)CC1
Show InChI InChI=1S/C23H24FN3O3S2/c24-17-6-7-18-20(14-17)30-26-23(18)16-8-12-27(13-9-16)11-3-10-25-32(28,29)22-15-31-21-5-2-1-4-19(21)22/h1-2,4-7,14-16,25H,3,8-13H2
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1.60n/an/an/an/an/an/an/an/a



Adamed Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]ketanserin from human recombinant 5-HT2A receptor expressed in CHO-K1 cell membrane after 60 mins by liquid scintillation countin...


J Med Chem 57: 4543-57 (2014)


Article DOI: 10.1021/jm401895u
BindingDB Entry DOI: 10.7270/Q2N29ZHX
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))
BDBM50018244
PNG
(CHEMBL3290009)
Show SMILES Fc1ccc2c(noc2c1)C1CCN(CCCNS(=O)(=O)c2csc3ccccc23)CC1
Show InChI InChI=1S/C23H24FN3O3S2/c24-17-6-7-18-20(14-17)30-26-23(18)16-8-12-27(13-9-16)11-3-10-25-32(28,29)22-15-31-21-5-2-1-4-19(21)22/h1-2,4-7,14-16,25H,3,8-13H2
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PubMed
13n/an/an/an/an/an/an/an/a



Adamed Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]LSDm from human recombinant 5-HT6 receptor expressed in HEK293 cell membrane after 60 mins by liquid scintillation counting analy...


J Med Chem 57: 4543-57 (2014)


Article DOI: 10.1021/jm401895u
BindingDB Entry DOI: 10.7270/Q2N29ZHX
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50018244
PNG
(CHEMBL3290009)
Show SMILES Fc1ccc2c(noc2c1)C1CCN(CCCNS(=O)(=O)c2csc3ccccc23)CC1
Show InChI InChI=1S/C23H24FN3O3S2/c24-17-6-7-18-20(14-17)30-26-23(18)16-8-12-27(13-9-16)11-3-10-25-32(28,29)22-15-31-21-5-2-1-4-19(21)22/h1-2,4-7,14-16,25H,3,8-13H2
PDB

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Article
PubMed
36n/an/an/an/an/an/an/an/a



Adamed Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]N-methylspiperone from human recombinant D2 receptor expressed in CHO-K1 cell membrane after 60 mins by liquid scintillation coun...


J Med Chem 57: 4543-57 (2014)


Article DOI: 10.1021/jm401895u
BindingDB Entry DOI: 10.7270/Q2N29ZHX
More data for this
Ligand-Target Pair