BDBM50181411 CHEMBL369962::N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}propyl)bicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxamide

SMILES: O=C(NCCCN1CCC2(CCc3ccccc23)CC1)C1Cc2ccccc12

InChI Key: InChIKey=XWOWAOGKMPUIDL-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50181411   

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)	BDBM50181411 (N-(3-{2,3-dihydrospiro[indene-1,4'-piperidine]-1'-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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