BindingDB logo
myBDB logout

BDBM50242128 CHEMBL511822::Taraxerol, 8::taraxerol

SMILES: CC1(C)CC[C@]2(C)CC=C3[C@]4(C)CC[C@H]5C(C)(C)[C@@H](O)CC[C@]5(C)[C@H]4CC[C@@]3(C)[C@@H]2C1

InChI Key: InChIKey=GGGUGZHBAOMSFJ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50242128   
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
Ghrelin O-acyltransferase


(Human)
BDBM50242128
PNG
(taraxerol | CHEMBL511822 | Taraxerol, 8)
GoogleScholar
UniChem
n/an/a>1.00E+5n/an/an/an/a7.025


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nitric oxide synthase, inducible


(Mouse)
BDBM50242128
PNG
(taraxerol | CHEMBL511822 | Taraxerol, 8)
GoogleScholar
UniChem
n/an/a 2.42E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair