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BDBM84508 Acyclic analogue, 14

SMILES: CCc1ccc(\C=C2/N=C(C=C2OC)c2ccc[nH]2)[nH]1

InChI Key: InChIKey=ANSLXJCHRCGPSG-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 = 84508   
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
M-phase inducer phosphatase 1


(Human)
BDBM84508
PNG
(Acyclic analogue, 14)
GoogleScholar
UniChem
n/an/a>5.00E+4n/an/an/an/a8.037


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 1


(Human)
BDBM84508
PNG
(Acyclic analogue, 14)
GoogleScholar
UniChem
n/an/a 1.00E+4n/an/an/an/a7.237


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dual specificity protein phosphatase 3


(Human)
BDBM84508
PNG
(Acyclic analogue, 14)
GoogleScholar
UniChem
n/an/a 2.10E+4n/an/an/an/a6.537


TBA



Citation and Details
More data for this
Ligand-Target Pair