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BDBM50328016 3-[(2(S)-Pyrrolidinyl)methoxy]-5-phenylaminopyridine trihydrochloride::CHEMBL1258799

SMILES: C(Oc1cncc(Nc2ccccc2)c1)[C@@H]1CCCN1

InChI Key: InChIKey=PPNVCWLCUGAHAI-AWEZNQCLSA-N

Data: 1 IC50  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50328016   
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
Neuronal acetylcholine receptor Alpha-4/Beta-2


(Homo sapiens (Human))
BDBM50328016
PNG
(3-[(2(S)-Pyrrolidinyl)methoxy]-5-phenylaminopyridi...)
Show SMILES C(Oc1cncc(Nc2ccccc2)c1)[C@@H]1CCCN1 |r|
Show InChI InChI=1S/C16H19N3O/c1-2-5-13(6-3-1)19-15-9-16(11-17-10-15)20-12-14-7-4-8-18-14/h1-3,5-6,9-11,14,18-19H,4,7-8,12H2/t14-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 10n/an/an/an/a



University of Illinois at Chicago

Curated by ChEMBL


Assay Description
Agonist activity at human nAChR alpha4beta2 in human SH-EP1 cells assessed as induction in rubidium efflux


J Med Chem 53: 6973-85 (2010)


Article DOI: 10.1021/jm100765u
BindingDB Entry DOI: 10.7270/Q25B03RQ
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor Alpha-4/Beta-2


(Homo sapiens (Human))
BDBM50328016
PNG
(3-[(2(S)-Pyrrolidinyl)methoxy]-5-phenylaminopyridi...)
Show SMILES C(Oc1cncc(Nc2ccccc2)c1)[C@@H]1CCCN1 |r|
Show InChI InChI=1S/C16H19N3O/c1-2-5-13(6-3-1)19-15-9-16(11-17-10-15)20-12-14-7-4-8-18-14/h1-3,5-6,9-11,14,18-19H,4,7-8,12H2/t14-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 58n/an/an/an/an/an/a



University of Illinois at Chicago

Curated by ChEMBL


Assay Description
Inactivation of nAChR alpha4beta2 in human SH-EP1 cells


J Med Chem 53: 6973-85 (2010)


Article DOI: 10.1021/jm100765u
BindingDB Entry DOI: 10.7270/Q25B03RQ
More data for this
Ligand-Target Pair