BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Egl nine homolog 1 [181-417]' and Ligand = 'BDBM475548'   
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
Egl nine homolog 1 [181-417]


(Homo sapiens (Human))
BDBM475548
PNG
(1-[5-(4-Methoxy-phenylsulfanyl)-6-trifluoromethyl-...)
Show SMILES COc1ccc(Sc2cc3nc([nH]c3cc2C(F)(F)F)-n2cc(cn2)C(O)=O)cc1
Show InChI InChI=1S/C19H13F3N4O3S/c1-29-11-2-4-12(5-3-11)30-16-7-15-14(6-13(16)19(20,21)22)24-18(25-15)26-9-10(8-23-26)17(27)28/h2-9H,1H3,(H,24,25)(H,27,28)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 31.6n/an/an/an/an/an/a


TBA

Assay Description
The PHD2 181-417 polypeptide (3 μg) was pre-incubated for 30 minutes with test compound prior to assessing the enzymatic activity of the polypep...


Citation and Details

BindingDB Entry DOI: 10.7270/Q2V69PHV
More data for this
Ligand-Target Pair
Egl nine homolog 1 [181-417]


(Homo sapiens (Human))
BDBM475548
PNG
(1-[5-(4-Methoxy-phenylsulfanyl)-6-trifluoromethyl-...)
Show SMILES COc1ccc(Sc2cc3nc([nH]c3cc2C(F)(F)F)-n2cc(cn2)C(O)=O)cc1
Show InChI InChI=1S/C19H13F3N4O3S/c1-29-11-2-4-12(5-3-11)30-16-7-15-14(6-13(16)19(20,21)22)24-18(25-15)26-9-10(8-23-26)17(27)28/h2-9H,1H3,(H,24,25)(H,27,28)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 31.6n/an/an/an/an/an/a



Janssen Pharmaceutica NV

US Patent


Assay Description
The PHD2181-417 polypeptide (3 μg) was pre-incubated for 30 minutes with test compound prior to assessing the enzymatic activity of the polypept...


US Patent US10851083 (2020)


BindingDB Entry DOI: 10.7270/Q25B05K9
More data for this
Ligand-Target Pair