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SMILES: [Na;v0+].[#6]-[#8]-c1ccc2-[#16]-c3c(-[#8]-[#6])cccc3-[#6](-[#8]P([#8-])(=O)[#8]-[#6]-3=[#6]-c4cc(-[#8]-[#6])ccc4-[#16]-c4c(-[#8]-[#6])cccc-34)=[#6]-c2c1

InChI Key:

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50603903   
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))		BDBM50603903
PNG
(CHEMBL5175363)
Show SMILES [Na;v0+].[#6]-[#8]-c1ccc2-[#16]-c3c(-[#8]-[#6])cccc3-[#6](-[#8]P([#8-])(=O)[#8]-[#6]-3=[#6]-c4cc(-[#8]-[#6])ccc4-[#16]-c4c(-[#8]-[#6])cccc-34)=[#6]-c2c1 |c:43,t:22|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 56n/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