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SMILES: N=C1NCCN1CCc1cccnc1

InChI Key: InChIKey=QADWQGMWAAFRAL-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 = 50246819   
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 subunit alpha-4/beta-2


(Rattus norvegicus (Rat))
BDBM50246819
PNG
(CHEMBL4073220)
Show SMILES N=C1NCCN1CCc1cccnc1
Show InChI InChI=1S/C10H14N4/c11-10-13-5-7-14(10)6-3-9-2-1-4-12-8-9/h1-2,4,8H,3,5-7H2,(H2,11,13)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

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



Torrey Pines Institute for Molecular Studies

Curated by ChEMBL


Assay Description
Displacement of [3H]epibatidine from rat alpha4beta2 nAChR expressed in HEK cell membranes after 2 hrs


J Med Chem 60: 10092-10104 (2017)


Article DOI: 10.1021/acs.jmedchem.7b01250
BindingDB Entry DOI: 10.7270/Q2PG1V5M
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-3/beta-4


(Rattus norvegicus (Rat))
BDBM50246819
PNG
(CHEMBL4073220)
Show SMILES N=C1NCCN1CCc1cccnc1
Show InChI InChI=1S/C10H14N4/c11-10-13-5-7-14(10)6-3-9-2-1-4-12-8-9/h1-2,4,8H,3,5-7H2,(H2,11,13)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
644n/an/an/an/an/an/an/an/a



Torrey Pines Institute for Molecular Studies

Curated by ChEMBL


Assay Description
Displacement of [3H]epibatidine from rat alpha3beta4 nAChR expressed in HEK cell membranes after 2 hrs


J Med Chem 60: 10092-10104 (2017)


Article DOI: 10.1021/acs.jmedchem.7b01250
BindingDB Entry DOI: 10.7270/Q2PG1V5M
More data for this
Ligand-Target Pair