BindingDB logo
myBDB logout

BDBM9153 US8829010, 58::US8829010, 59

SMILES: CNc1ncnc2n(C)nc(-c3cnn(C)c3-c3ccc(cc3)C(F)(F)F)c12

InChI Key: InChIKey=RCPKOFJPUJIKJL-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 = 9153   
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
cGMP-dependent 3',5'-cyclic phosphodiesterase


(Human)
BDBM9153
PNG
(US8829010, 59 | US8829010, 58)
GoogleScholar
UniChem
n/an/a 27n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
cGMP-dependent 3',5'-cyclic phosphodiesterase


(Human)
BDBM9153
PNG
(US8829010, 59 | US8829010, 58)
GoogleScholar
UniChem
n/an/a 13.7n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair