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BDBM50422431 CHEMBL4161749

SMILES: Cc1ncc(C)n2nc(nc12)-c1ccn2cc(nc2n1)-c1ccccc1Br

InChI Key: InChIKey=DDTUQJYDFJCYMP-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 = 50422431   
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
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C


(Human)
BDBM50422431
PNG
(CHEMBL4161749)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A


(Human)
BDBM50422431
PNG
(CHEMBL4161749)
GoogleScholar
UniChem
n/an/a>1.00E+4n/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)
BDBM50422431
PNG
(CHEMBL4161749)
GoogleScholar
UniChem
n/an/a 145n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair