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BDBM50407410 CHEMBL5276846

SMILES: COc1ccc(Cl)c(c1)-c1nc(C)c2nnc3ccc(cc3n12)-c1ccnc(F)c1

InChI Key: InChIKey=LAUDMPJASNSMFC-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 = 50407410   
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-dependent 3',5'-cyclic phosphodiesterase


(Human)
BDBM50407410
PNG
(CHEMBL5276846)
GoogleScholar
UniChem
n/an/a 3.30n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A


(Human)
BDBM50407410
PNG
(CHEMBL5276846)
GoogleScholar
UniChem
n/an/a 53n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50407410
PNG
(CHEMBL5276846)
GoogleScholar
UniChem
n/an/a 3.30n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair