BindingDB logo
myBDB logout

BDBM50280771 CHEMBL4160540

SMILES: CCCCn1cc(\C=C2/CC(CO)(COC(=O)C(C)(C)C)OC2=O)c2ccccc12

InChI Key: InChIKey=GRAHICROOXJIEL-UHFFFAOYSA-N

Data: 3 KI

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 = 50280771   
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
Ras guanyl-releasing protein 3


(Human)
BDBM50280771
PNG
(CHEMBL4160540)
GoogleScholar
UniChem
1.90n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50280771
PNG
(CHEMBL4160540)
GoogleScholar
UniChem
19n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50280771
PNG
(CHEMBL4160540)
GoogleScholar
UniChem
26n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair