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SMILES: COc1ccccc1-c1ccccc1C1CCNC1

InChI Key: InChIKey=UBNSDJYBPOUSBP-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 105052   
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


(Rattus norvegicus (rat))
BDBM105052
PNG
(US8575364, 61)
Show SMILES COc1ccccc1-c1ccccc1C1CCNC1
Show InChI InChI=1S/C17H19NO/c1-19-17-9-5-4-8-16(17)15-7-3-2-6-14(15)13-10-11-18-12-13/h2-9,13,18H,10-12H2,1H3
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KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
300n/an/an/an/an/an/an/an/a



Janssen Pharmaceutica NV

US Patent


Assay Description
Receptor binding was performed using membrane fractions prepared from the HEK-293 cell line recombinantly expressing rat 5-HT7 receptors (NCBI access...


US Patent US8957059 (2015)


BindingDB Entry DOI: 10.7270/Q22Z1472
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Rattus norvegicus (rat))
BDBM105052
PNG
(US8575364, 61)
Show SMILES COc1ccccc1-c1ccccc1C1CCNC1
Show InChI InChI=1S/C17H19NO/c1-19-17-9-5-4-8-16(17)15-7-3-2-6-14(15)13-10-11-18-12-13/h2-9,13,18H,10-12H2,1H3
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
300n/an/an/an/an/an/an/an/a



Janssen Pharmaceutica NV

US Patent


Assay Description
Compound affinity for the rat 5-HT7 receptor subtype was evaluated by competitive radioligand binding assay using 5-carboxamido[H3]typtamine ([3H]5-C...


US Patent US8575364 (2013)


BindingDB Entry DOI: 10.7270/Q2J9651G
More data for this
Ligand-Target Pair