BindingDB logo
myBDB logout

BDBM50173281 CHEMBL198046::methyl 2-[1'-(1,2-dihydro-5-acenaphthylenyl)-2-oxospiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]acetate

SMILES: COC(=O)CN1C(=O)C2(CCN(CC2)c2ccc3CCc4cccc2c34)c2ccccc12

InChI Key: InChIKey=WKJSHBYKAXVOOR-UHFFFAOYSA-N

Data: 1 IC50

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 = 50173281   
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)
BDBM50173281
PNG
(methyl 2-[1'-(1,2-dihydro-5-acenaphthylenyl)-2-oxo...)
GoogleScholar
UniChem
n/an/a 350n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair