BindingDB logo
myBDB logout

BDBM50413401 ORMETOPRIM

SMILES: COc1cc(C)c(Cc2cnc(N)nc2N)cc1OC

InChI Key: InChIKey=KEEYRKYKLYARHO-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50413401   
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
P2X purinoceptor 2


(Human)
BDBM50413401
PNG
(ORMETOPRIM)
GoogleScholar
UniChem
n/an/a<1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
P2X purinoceptor 3


(Rat)
BDBM50413401
PNG
(ORMETOPRIM)
GoogleScholar
UniChem
n/an/a<1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair