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BDBM50408802 CHEMBL5275209

SMILES: COc1cccc(c1)C1(O)CCN(CC1CN(C)C)C(=O)Cc1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=HJUOSQYVHLWTBU-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 = 50408802   
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


(Mouse)
BDBM50408802
PNG
(CHEMBL5275209)
GoogleScholar
UniChem
69n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50408802
PNG
(CHEMBL5275209)
GoogleScholar
UniChem
288n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50408802
PNG
(CHEMBL5275209)
GoogleScholar
UniChem
805n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair