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BDBM118338 US8653111, 62

SMILES: CC(C)(C)OC(=O)c1ccc(nc1)-n1[nH]cc(-n2ccnn2)c1=O

InChI Key: InChIKey=HWQQDVNGHZIALS-UHFFFAOYSA-N

Data: 7 IC50  1 EC50

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 8 hits for monomerid = 118338   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Prolyl hydroxylase EGLN2


(Human)
BDBM118338
PNG
(US8653111, 62)
GoogleScholar
UniChem
n/an/a 50n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Egl nine homolog 1


(Human)
BDBM118338
PNG
(US8653111, 62)
GoogleScholar
UniChem
n/an/a 3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prolyl 3-hydroxylase OGFOD1


(Human)
BDBM118338
PNG
(US8653111, 62)
GoogleScholar
UniChem
n/an/a 5.10E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Hypoxia-inducible factor 1-alpha inhibitor


(Human)
BDBM118338
PNG
(US8653111, 62)
GoogleScholar
UniChem
n/an/a 6.60E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prolyl 4-hydroxylase


(PBCV-1)
BDBM118338
PNG
(US8653111, 62)
GoogleScholar
UniChem
n/an/a 2.50E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Methylcytosine dioxygenase TET1


(Human)
BDBM118338
PNG
(US8653111, 62)
GoogleScholar
UniChem
n/an/a 1.70E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Methylcytosine dioxygenase TET2


(Human)
BDBM118338
PNG
(US8653111, 62)
GoogleScholar
UniChem
n/an/a 1.90E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Methylcytosine dioxygenase TET1


(Human)
BDBM118338
PNG
(US8653111, 62)
GoogleScholar
UniChem
n/an/an/an/a 7.90E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair