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BDBM50174315 CHEMBL3810140

SMILES: CCCCCc1cc(O)c([C@H]2C=C(C)CC[C@@H]2C(C)=C)c(O)c1

InChI Key: InChIKey=QHMBSVQNZZTUGM-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 = 50174315   
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
Cannabinoid receptor 2


(Human)
BDBM50174315
PNG
(CHEMBL3810140)
GoogleScholar
UniChem
203n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Rat)
BDBM50174315
PNG
(CHEMBL3810140)
GoogleScholar
UniChem
842n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Rat)
BDBM50174315
PNG
(CHEMBL3810140)
GoogleScholar
UniChem
842n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair