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BDBM50395203 CHEMBL2164338

SMILES: [O-][N+](=O)c1ccc(cc1)-c1ccccc1N1CCNCC1

InChI Key: InChIKey=VAWQJOXWPKFHLG-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395203   
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))
BDBM50395203
PNG
(CHEMBL2164338)
Show SMILES [O-][N+](=O)c1ccc(cc1)-c1ccccc1N1CCNCC1
Show InChI InChI=1S/C16H17N3O2/c20-19(21)14-7-5-13(6-8-14)15-3-1-2-4-16(15)18-11-9-17-10-12-18/h1-8,17H,9-12H2
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PC cid
PC sid
UniChem
Article
PubMed
7n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Bari A. Moro

Curated by ChEMBL


Assay Description
Displacement of [3H]-5-CT from human cloned 5HT7 receptor


J Med Chem 55: 6375-80 (2012)


Article DOI: 10.1021/jm3003679
BindingDB Entry DOI: 10.7270/Q2N87BWQ
More data for this
Ligand-Target Pair