BDBM50445611 CHEMBL3103988

SMILES c1cc(cc(c1)c2nc(no2)c3cccnc3)C#N

InChI Key InChIKey=HGFXDSQLRSWUBO-UHFFFAOYSA-N

Data  2 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50445611   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445611(CHEMBL3103988)
Affinity DataEC50:  990nMAssay Description:Positive allosteric modulation of alpha4beta2 nACHR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/alpha-5/beta-2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50445611(CHEMBL3103988)
Affinity DataEC50:  790nMAssay Description:Positive allosteric modulation of human alpha4beta2alpha5 nACHR expressed in HEK-tsA201 cells assessed as potentiation of nicotine-induced current pr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed