BindingDB logo
myBDB logout

null

SMILES: CCCCOc1ccc(COC(=O)N(Cc2ccc(F)cc2F)C2CCN(C)CC2)cc1

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 = 570588   
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
5-hydroxytryptamine receptor 2A


(Homo sapiens (Human))
BDBM570588
PNG
(US11440884, Example 40)
Show SMILES CCCCOc1ccc(COC(=O)N(Cc2ccc(F)cc2F)C2CCN(C)CC2)cc1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
1.26n/an/an/an/an/an/an/an/a


TBA

Assay Description
R-SAT's were generally performed with 50 ng/well of receptor and 20 ng/well of β-galactosidase plasmid DNA. All receptor constructs used wer...


Citation and Details

BindingDB Entry DOI: 10.7270/Q2ZC864D
More data for this
Ligand-Target Pair