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BDBM50068277 CHEMBL3403358

SMILES: CCn1c(NC(C)C)nc2c(csc2c1=O)-c1cccnc1

InChI Key: InChIKey=TZXUAKHZPAHOMA-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 = 50068277   
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 cAMP-specific 3',5'-cyclic phosphodiesterase 7A


(Human)
BDBM50068277
PNG
(CHEMBL3403358)
GoogleScholar
UniChem
n/an/a 4.40n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50068277
PNG
(CHEMBL3403358)
GoogleScholar
UniChem
n/an/a 520n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair