BindingDB logo
myBDB logout

BDBM50189256 CHEMBL385048::M3Pr6S

SMILES: CCC(=O)Oc1ccc2C[C@@H]3[C@@H]4C=C[C@H](OS([O-])(=O)=O)[C@@H]5Oc1c2[C@]45CC[NH+]3C

InChI Key: InChIKey=LWKYBVFQVUJKDT-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50189256   
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
Mu-type opioid receptor


(Guinea pig)
BDBM50189256
PNG
(M3Pr6S | CHEMBL385048)
GoogleScholar
UniChem
0.600n/an/an/an/an/an/an/an/a


TBA



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


(Guinea pig)
BDBM50189256
PNG
(M3Pr6S | CHEMBL385048)
GoogleScholar
UniChem
20n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Human)
BDBM50189256
PNG
(M3Pr6S | CHEMBL385048)
GoogleScholar
UniChem
40n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Guinea pig)
BDBM50189256
PNG
(M3Pr6S | CHEMBL385048)
GoogleScholar
UniChem
252n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair