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BDBM50277740 4-Deoxy-4alpha-Phorbol 12,13-didecanoate::CHEMBL504854

SMILES: CCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@H]3CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCCCCCCCC

InChI Key: InChIKey=UPYTZZZLHBKNFL-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50277740   
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
Transient receptor potential cation channel subfamily V member 4


(Mouse)
BDBM50277740
PNG
(4-Deoxy-4alpha-Phorbol 12,13-didecanoate | CHEMBL5...)
GoogleScholar
UniChem
n/an/an/an/a>5.00E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair