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BDBM86803 CAS_5324289::NSC_5324289::thebaine

SMILES: COC1=CC=C2C3Cc4ccc(OC)c5OC1C2(CCN3C)c45

InChI Key: InChIKey=FQXXSQDCDRQNQE-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 86803   
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


(Human)
BDBM86803
PNG
(NSC_5324289 | CAS_5324289 | thebaine)
GoogleScholar
UniChem
7.40E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair