BindingDB logo
myBDB logout

null

SMILES: N=c1sccn1Cc1cncc(c1)N=[N+]=[N-]

InChI Key: InChIKey=ZNHJMICMGHZBIZ-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50114751   
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))		BDBM50114751
PNG
(3-(5-Azido-pyridin-3-ylmethyl)-3H-thiazol-2-yliden...)
Show SMILES N=c1sccn1Cc1cncc(c1)N=[N+]=[N-]
Show InChI InChI=1S/C9H8N6S/c10-9-15(1-2-16-9)6-7-3-8(13-14-11)5-12-4-7/h1-5,10H,6H2
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars
PubMed
 8.30n/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