BDBM50311474 2-(1'-(4-isopropylcyclohexyl)-2-oxospiro[benzo[d][1,3]oxazine-4,4'-piperidine]-1(2H)-yl)-N-methylacetamide::CHEMBL1076208

SMILES: CNC(=O)CN1C(=O)OC2(CCN(CC2)C2CCC(CC2)C(C)C)c2ccccc12

InChI Key: InChIKey=XSGGRILSKJJOSZ-UHFFFAOYSA-N

Data: 2 KI  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 3 hits for monomerid = 50311474   

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)	BDBM50311474 (2-(1'-(4-isopropylcyclohexyl)-2-oxospiro[benzo[d][...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	448	n/a	n/a	n/a	n/a	n/a	n/a
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Nociceptin receptor (Human)	BDBM50311474 (2-(1'-(4-isopropylcyclohexyl)-2-oxospiro[benzo[d][...) Show SMILES Show InChI	GoogleScholar	UniChem		106	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)	BDBM50311474 (2-(1'-(4-isopropylcyclohexyl)-2-oxospiro[benzo[d][...) Show SMILES Show InChI	GoogleScholar	UniChem		108	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