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BDBM50005557 CHEMBL4087761

SMILES: Cc1cccc(c1)C(=O)NCC1NCCc2ccccc12

InChI Key: InChIKey=JQGHVAPVVBRXMT-UHFFFAOYSA-N

Data: 2 IC50  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 3 hits for monomerid = 50005557   
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)
BDBM50005557
PNG
(CHEMBL4087761)
GoogleScholar
UniChem
n/an/a 140n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50005557
PNG
(CHEMBL4087761)
GoogleScholar
UniChem
n/an/an/an/a 370n/an/an/an/a


TBA



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


(Human)
BDBM50005557
PNG
(CHEMBL4087761)
GoogleScholar
UniChem
n/an/a 1.27E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair