BDBM50173267 1'-cyclooctylmethyl-1-(2-hydroxyethyl)spiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-2-one::CHEMBL380603

SMILES: OCCN1C(=O)C2(CCN(CC3CCCCCCC3)CC2)c2ccccc12

InChI Key: InChIKey=IXGOFFNUXCZZJI-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50173267   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Mu-type opioid receptor (Human)	BDBM50173267 (1'-cyclooctylmethyl-1-(2-hydroxyethyl)spiro[2,3-di...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.69E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nociceptin receptor (Human)	BDBM50173267 (1'-cyclooctylmethyl-1-(2-hydroxyethyl)spiro[2,3-di...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	290	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair