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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'G-protein coupled receptor 183' and Ligand = 'BDBM332559'   
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))
BDBM332559
PNG
(5-chloroindol-2-yl 2-{[3-fluoro-4-(trifluoromethyl...)
Show SMILES Fc1cc(CN2CC3(C2)CCN(CC3)C(=O)c2cc3cc(Cl)ccc3[nH]2)ccc1C(F)(F)F
Show InChI InChI=1S/C24H22ClF4N3O/c25-17-2-4-20-16(10-17)11-21(30-20)22(33)32-7-5-23(6-8-32)13-31(14-23)12-15-1-3-18(19(26)9-15)24(27,28)29/h1-4,9-11,30H,5-8,12-14H2
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