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BDBM50129808 CHEMBL3628681

SMILES: COc1ccc(CNC(=O)c2ccc(OC)c(OCC3CC3)c2)cc1

InChI Key: InChIKey=CJQDZFCIYMWGCW-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 = 50129808   
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-specific 3',5'-cyclic phosphodiesterase 4B


(Human)
BDBM50129808
PNG
(CHEMBL3628681)
GoogleScholar
UniChem
n/an/a 1.09E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50129808
PNG
(CHEMBL3628681)
GoogleScholar
UniChem
n/an/a 910n/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)
BDBM50129808
PNG
(CHEMBL3628681)
GoogleScholar
UniChem
n/an/a 342n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair