BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'G-protein coupled receptor 183' and Ligand = 'BDBM332626'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
G-protein coupled receptor 183


(Homo sapiens (Human))
BDBM332626
PNG
(3-(4-chlorophenyl)-1-{7-[(4-fluorophenyl)methyl]-2...)
Show SMILES Fc1ccc(CN2CCC3(CN(C3)C(=O)C#Cc3ccc(Cl)cc3)CC2)cc1
Show InChI InChI=1S/C23H22ClFN2O/c24-20-6-1-18(2-7-20)5-10-22(28)27-16-23(17-27)11-13-26(14-12-23)15-19-3-8-21(25)9-4-19/h1-4,6-9H,11-17H2
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 12.5n/an/an/an/an/an/a



SANFORD BURNHAM PREBYS MEDICAL DISCOVERY INSTITUTE

US Patent


Assay Description
The test compounds that demonstrated a corrected % activity of >=50% were defined as inhibitors of the reaction. The experimental values were normali...


US Patent US10196369 (2019)

More data for this
Ligand-Target Pair