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SMILES: OC(=O)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50574562   
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
Pannexin-1


(Mus musculus)
BDBM50574562
PNG
(CHEMBL4873114)
Show SMILES OC(=O)c1cn(Cc2ccccc2)c2ccc(cc12)[N+]([O-])=O
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 2.75E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair