BDBM50389574 CHEMBL2064149

SMILES: CN(C)C(=O)C1Cc2ccccc2N1C(=O)CCN1CCN(CC1)C1CCCC1

InChI Key: InChIKey=SOGKSLLEGMNOCS-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 = 50389574   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Nociceptin receptor (Homo sapiens (Human))	BDBM50389574 (CHEMBL2064149) Show SMILES CN(C)C(=O)C1Cc2ccccc2N1C(=O)CCN1CCN(CC1)C1CCCC1 Show InChI InChI=1S/C23H34N4O2/c1-24(2)23(29)21-17-18-7-3-6-10-20(18)27(21)22(28)11-12-25-13-15-26(16-14-25)19-8-4-5-9-19/h3,6-7,10,19,21H,4-5,8-9,11-17H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>250	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]N/OFQ from human recombinant ORL1 receptor expressed in HEK293 cells after 45 mins by scintillation proximity assay				Eur J Med Chem 55: 228-42 (2012) Article DOI: 10.1016/j.ejmech.2012.07.021 BindingDB Entry DOI: 10.7270/Q2TT4S1T
					More data for this Ligand-Target Pair