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BDBM50544413 CHEMBL4633241

SMILES: COc1cc(cc(OC)c1OC)-c1cncc(c1C)-c1ccc(cc1)C1CCN(C)CC1

InChI Key: InChIKey=CNEAZWBYXISKKK-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50544413   
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
Activin receptor type-1


(Human)
BDBM50544413
PNG
(CHEMBL4633241)
GoogleScholar
UniChem
n/an/a 7n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
TGF-beta receptor type-1


(Human)
BDBM50544413
PNG
(CHEMBL4633241)
GoogleScholar
UniChem
n/an/a>5.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Activin receptor type-1


(Human)
BDBM50544413
PNG
(CHEMBL4633241)
GoogleScholar
UniChem
n/an/a 29n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
TGF-beta receptor type-1


(Human)
BDBM50544413
PNG
(CHEMBL4633241)
GoogleScholar
UniChem
n/an/a 3.33E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Activin receptor type-1B


(Human)
BDBM50544413
PNG
(CHEMBL4633241)
GoogleScholar
UniChem
n/an/a>2.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM50544413
PNG
(CHEMBL4633241)
GoogleScholar
UniChem
n/an/a 4.80E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair