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BDBM50407417 CHEMBL5269997

SMILES: O[C@@H](CN1CCOCC1)Cn1ccc(n1)-c1ccc(OC(F)F)c(OC2CCCC2)c1

InChI Key: InChIKey=FRVKKFLTBQINJK-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50407417   
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 4D


(Human)
BDBM50407417
PNG
(CHEMBL5269997)
GoogleScholar
UniChem
n/an/a 1.95E+4n/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)
BDBM50407417
PNG
(CHEMBL5269997)
GoogleScholar
UniChem
n/an/a 2.10E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair