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BDBM50004175 CHEMBL3236486

SMILES: Cc1nn(cc1CN1CCC2(CC1)OCC(F)(F)c1cc(Cl)sc21)-c1ncccc1-c1ncc[nH]1

InChI Key: InChIKey=GEUSWMKIWGBJHY-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 = 50004175   
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
Nociceptin receptor


(Human)
BDBM50004175
PNG
(CHEMBL3236486)
GoogleScholar
UniChem
0.0916n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50004175
PNG
(CHEMBL3236486)
GoogleScholar
UniChem
>375n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50004175
PNG
(CHEMBL3236486)
GoogleScholar
UniChem
>375n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50004175
PNG
(CHEMBL3236486)
GoogleScholar
UniChem
>375n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair