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BDBM50380633 CHEMBL2017087

SMILES: COc1cc2CCn3cnc(-c4cncs4)c3-c2cc1OC

InChI Key: InChIKey=GFIAXSKRRKHJBD-UHFFFAOYSA-N

Data: 4 KI

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 4 hits for monomerid = 50380633   
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)
BDBM50380633
PNG
(CHEMBL2017087)
GoogleScholar
UniChem
35n/an/an/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)
BDBM50380633
PNG
(CHEMBL2017087)
GoogleScholar
UniChem
555n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50380633
PNG
(CHEMBL2017087)
GoogleScholar
UniChem
>2.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
High affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A


(Human)
BDBM50380633
PNG
(CHEMBL2017087)
GoogleScholar
UniChem
3.70E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair