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BDBM50002108 CHEMBL372439

SMILES: CO[C@@]12CCC(=O)CC11CCN(CC3CC3)C2Cc2cccc(OCc3ccccc3)c12

InChI Key: InChIKey=KAAZUTVTPBFNBZ-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 = 50002108   
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


(Rat)
BDBM50002108
PNG
(CHEMBL372439)
GoogleScholar
UniChem
11n/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)
BDBM50002108
PNG
(CHEMBL372439)
GoogleScholar
UniChem
56n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50002108
PNG
(CHEMBL372439)
GoogleScholar
UniChem
214n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair