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BDBM50257384 CHEMBL4065514

SMILES: C(Cc1ccccc1)Oc1cccc(NCc2nc(n[nH]2)-c2ccncc2)c1

InChI Key: InChIKey=UPGXKGJITNCYST-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 = 50257384   
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
Protein kinase C alpha type


(Human)
BDBM50257384
PNG
(CHEMBL4065514)
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
Rho-associated protein kinase 2


(Human)
BDBM50257384
PNG
(CHEMBL4065514)
GoogleScholar
UniChem
n/an/a 2.70E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Beta-adrenergic receptor kinase 1


(Human)
BDBM50257384
PNG
(CHEMBL4065514)
GoogleScholar
UniChem
n/an/a 280n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair