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BDBM50117858 CHEMBL3614039

SMILES: [O-][N+](=O)c1cccc(c1)-c1csc(n1)-n1cc(cn1)-c1nnn[nH]1

InChI Key: InChIKey=GNRZLFBQKIWRTR-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 = 50117858   
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
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B


(Human)
BDBM50117858
PNG
(CHEMBL3614039)
GoogleScholar
UniChem
n/an/a 8.54E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A


(Human)
BDBM50117858
PNG
(CHEMBL3614039)
GoogleScholar
UniChem
n/an/a 6.89E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair