BindingDB logo
myBDB logout

null

SMILES: [Na;v0+].[#8-]P(=O)([#8]-[#6]-1=[#6]-c2cc(F)ccc2-[#16]-c2ccccc-12)[#8]-[#6]-1=[#6]-c2cc(F)ccc2-[#16]-c2ccccc-12

InChI Key:

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 = 50603892   
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))		BDBM50603892
PNG
(CHEMBL5195150)
Show SMILES [Na;v0+].[#8-]P(=O)([#8]-[#6]-1=[#6]-c2cc(F)ccc2-[#16]-c2ccccc-12)[#8]-[#6]-1=[#6]-c2cc(F)ccc2-[#16]-c2ccccc-12 |t:4,24|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 41n/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