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BDBM30106 triazolothiadiazine, 10C

SMILES: COc1ccc(cc1)-c1nnc2SCC(=Nn12)c1cc(OC)ccc1OC

InChI Key: InChIKey=GIAYKFVKCSPUDM-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 = 30106   
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 4A


(Human)
BDBM30106
PNG
(triazolothiadiazine, 10C)
GoogleScholar
UniChem
n/an/a 1.01E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair