BDBM50210402 1-(3,3-diphenylpropyl)-4-phenylpiperidin-4-ol::CHEMBL230033

SMILES: OC1(CCN(CCC(c2ccccc2)c2ccccc2)CC1)c1ccccc1

InChI Key: InChIKey=VJCUYHKRHUNZBN-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50210402   

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)	BDBM50210402 (1-(3,3-diphenylpropyl)-4-phenylpiperidin-4-ol | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		613	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