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SMILES: Cl.O=C(N1CCNCC1COc1cccnc1)c1ccccc1

InChI Key: InChIKey=CJFVRCLAMIBZJM-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50016201   
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-7


(Rattus norvegicus (Rat))		BDBM50016201
PNG
(CHEMBL3262147)
Show SMILES Cl.O=C(N1CCNCC1COc1cccnc1)c1ccccc1
Show InChI InChI=1S/C17H19N3O2.ClH/c21-17(14-5-2-1-3-6-14)20-10-9-19-11-15(20)13-22-16-7-4-8-18-12-16;/h1-8,12,15,19H,9-11,13H2;1H
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Article
PubMed
n/an/a 1.08E+3n/an/an/an/an/an/a



Critical Therapeutics, Inc.

Curated by ChEMBL


Assay Description
Inhibition of biotinylated alpha-bungarotoxin binding to alpha7 nAChR in rat PC12 cells by FACS analysis

J Med Chem 57: 3966-83 (2014)


Article DOI: 10.1021/jm5004599
BindingDB Entry DOI: 10.7270/Q2CV4K8S
More data for this
Ligand-Target Pair