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BDBM86802 CAS_5459910::NSC_5459910::codeinone

SMILES: COc1ccc2CC3C4C=CC(=O)C5Oc1c2C45CCN3C

InChI Key:

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 = 86802   
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)
BDBM86802
PNG
(CAS_5459910 | NSC_5459910 | codeinone)
GoogleScholar
UniChem
459n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair