BDBM50181381 CHEMBL202604::N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}propyl)-2-(1H-indol-3-yl)-2-oxoacetamide

SMILES: O=C(NCCCN1CCC2(CCc3ccccc23)CC1)C(=O)c1c[nH]c2ccccc12

InChI Key: InChIKey=APLWPPYHHVPQKU-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 = 50181381   

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)	BDBM50181381 (N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	330	n/a	n/a	n/a	n/a	n/a	n/a
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