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BDBM50061380 CHEMBL3394008

SMILES: CS(=O)(=O)c1c[nH]c(c1)C(=O)Nc1nc2cccnc2n1CCN1CCCC1

InChI Key: InChIKey=AIQIQRHMEFDXQH-UHFFFAOYSA-N

Data: 3 EC50

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 = 50061380   
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
Kappa-type opioid receptor


(Human)
BDBM50061380
PNG
(CHEMBL3394008)
GoogleScholar
UniChem
n/an/an/an/a 395n/an/an/an/a


TBA



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


(Human)
BDBM50061380
PNG
(CHEMBL3394008)
GoogleScholar
UniChem
n/an/an/an/a 3.45E+4n/an/an/an/a


TBA



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


(Human)
BDBM50061380
PNG
(CHEMBL3394008)
GoogleScholar
UniChem
n/an/an/an/a 1.15E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair