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BDBM50466929 CHEMBL4276935

SMILES: Cc1cc(C)n(n1)C(=O)c1ccc(o1)-c1ccccc1Cl

InChI Key: InChIKey=TVWRIIRJEFUOLG-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50466929   
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)
BDBM50466929
PNG
(CHEMBL4276935)
GoogleScholar
UniChem
n/an/a 5.24E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair