BDBM50255137 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-1H-benzimidazole::CHEMBL480619

SMILES: CC1(CCCCCCC1)N1CCC(CC1)n1cnc2ccccc12

InChI Key: InChIKey=AGBAPGBKYWFEAF-UHFFFAOYSA-N

Data: 2 KI

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 = 50255137   

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
Nociceptin receptor (Human)	BDBM50255137 (1-[1-(1-methylcyclooctyl)piperidin-4-yl]-1H-benzim...) Show SMILES Show InChI	GoogleScholar	UniChem		2.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Human)	BDBM50255137 (1-[1-(1-methylcyclooctyl)piperidin-4-yl]-1H-benzim...) Show SMILES Show InChI	GoogleScholar	UniChem		11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair