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BDBM50055977 CHEMBL3325717

SMILES: Cc1nn(c2CCCC(=O)c12)-c1ccc(Cl)cc1Cl

InChI Key: InChIKey=PTLGLJSTYKQNEY-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50055977   
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)
BDBM50055977
PNG
(CHEMBL3325717)
GoogleScholar
UniChem
n/an/an/an/a 1.36E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair