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BDBM50395196 CHEMBL2164339

SMILES: [O-][N+](=O)c1ccc(cc1)-c1cccc(c1)N1CCNCC1

InChI Key: InChIKey=UFVZPBOIBRLDHT-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50395196   
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))
BDBM50395196
PNG
(CHEMBL2164339)
Show SMILES [O-][N+](=O)c1ccc(cc1)-c1cccc(c1)N1CCNCC1
Show InChI InChI=1S/C16H17N3O2/c20-19(21)15-6-4-13(5-7-15)14-2-1-3-16(12-14)18-10-8-17-9-11-18/h1-7,12,17H,8-11H2
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
13n/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
5-hydroxytryptamine receptor 1A


(Homo sapiens (Human))
BDBM50395196
PNG
(CHEMBL2164339)
Show SMILES [O-][N+](=O)c1ccc(cc1)-c1cccc(c1)N1CCNCC1
Show InChI InChI=1S/C16H17N3O2/c20-19(21)15-6-4-13(5-7-15)14-2-1-3-16(12-14)18-10-8-17-9-11-18/h1-7,12,17H,8-11H2
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
31.4n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Bari A. Moro

Curated by ChEMBL


Assay Description
Displacement of [3H]-8-OH-DPAT from human cloned 5HT1A 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