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BDBM50518770 CHEMBL4456157

SMILES: COc1cc(F)cc2c3c(nn(C)c3nnc12)-c1ccncc1C

InChI Key: InChIKey=BEHIYTQDLXFKJV-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50518770   
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
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A


(Human)
BDBM50518770
PNG
(CHEMBL4456157)
GoogleScholar
UniChem
n/an/a 21n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50518770
PNG
(CHEMBL4456157)
GoogleScholar
UniChem
n/an/a 3.52E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
cAMP-specific 3',5'-cyclic phosphodiesterase 4D


(Human)
BDBM50518770
PNG
(CHEMBL4456157)
GoogleScholar
UniChem
n/an/a 9.54E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM50518770
PNG
(CHEMBL4456157)
GoogleScholar
UniChem
n/an/a 1.73E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50518770
PNG
(CHEMBL4456157)
GoogleScholar
UniChem
n/an/a 8.52E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair