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SMILES: [O-][N+](=O)[CH-]c1[nH]cc[n+]1Cc1cnc(Cl)c(c1)N=[N+]=[N-]

InChI Key: InChIKey=GNONBDQLGZBPRL-UHFFFAOYSA-O

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50114755   
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


(Homo sapiens (Human))		BDBM50114755
PNG
(3-Azido-2-chloro-5-(2-nitromethylene-2,3-dihydro-i...)
Show SMILES [O-][N+](=O)[CH-]c1[nH]cc[n+]1Cc1cnc(Cl)c(c1)N=[N+]=[N-]
Show InChI InChI=1S/C10H7ClN7O2/c11-10-8(15-16-12)3-7(4-14-10)5-17-2-1-13-9(17)6-18(19)20/h1-4,6H,5H2/q-1/p+1
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MMDB

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PC cid
PC sid
UniChem
PubMed
 40n/an/an/an/an/an/an/an/a



University of California

Curated by ChEMBL


Assay Description
Potency to displace [3H]-Nicotine binding to Nicotinic acetylcholine receptor alpha4-beta2 immuno-isolated from M10 cells

J Med Chem 45: 2832-40 (2002)


BindingDB Entry DOI: 10.7270/Q2KD1X85
More data for this
Ligand-Target Pair