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BDBM50257342 CHEMBL4103972

SMILES: Cn1c(CNc2cccc(c2)C(=O)NCc2c(F)cccc2F)nnc1-c1ccncn1

InChI Key: InChIKey=XSCKDAQIWACLGU-UHFFFAOYSA-N

Data: 3 IC50  1 EC50

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 4 hits for monomerid = 50257342   
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
Beta-adrenergic receptor kinase 1


(Human)
BDBM50257342
PNG
(CHEMBL4103972)
GoogleScholar
UniChem
n/an/an/an/a>3.00E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Protein kinase C alpha type


(Human)
BDBM50257342
PNG
(CHEMBL4103972)
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
Beta-adrenergic receptor kinase 1


(Human)
BDBM50257342
PNG
(CHEMBL4103972)
GoogleScholar
UniChem
n/an/a 6.80n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Rho-associated protein kinase 2


(Human)
BDBM50257342
PNG
(CHEMBL4103972)
GoogleScholar
UniChem
n/an/a 1.90E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair