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SMILES: [Na;v0+].[#6]-[#8]-c1ccc-2c(-[#16]-c3ccccc3-[#6]=[#6]-2-[#8]P([#8-])(=O)[#8]-[#6]-2=[#6]-c3ccccc3-[#16]-c3cc(-[#8]-[#6])ccc-23)c1

InChI Key:

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50603881   
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
G-protein coupled receptor 84


(Homo sapiens (Human))
BDBM50603881
PNG
(CHEMBL5202207)
Show SMILES [Na;v0+].[#6]-[#8]-c1ccc-2c(-[#16]-c3ccccc3-[#6]=[#6]-2-[#8]P([#8-])(=O)[#8]-[#6]-2=[#6]-c3ccccc3-[#16]-c3cc(-[#8]-[#6])ccc-23)c1 |c:15,t:23|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 25n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c01813
BindingDB Entry DOI: 10.7270/Q24X5CVT
More data for this
Ligand-Target Pair