BindingDB logo
myBDB logout

BDBM50422429 CHEMBL4177131

SMILES: Cc1cnc(C)c2nc(nn12)-c1ccn2cc(nc2n1)-c1ccccn1

InChI Key: InChIKey=ZFDPGPPINLDECS-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50422429   
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
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A


(Human)
BDBM50422429
PNG
(CHEMBL4177131)
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
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C


(Human)
BDBM50422429
PNG
(CHEMBL4177131)
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
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A


(Human)
BDBM50422429
PNG
(CHEMBL4177131)
GoogleScholar
UniChem
n/an/a 115n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair