BDBM50389575 CHEMBL2064150

SMILES: CN(C)C(=O)C1Cc2ccccc2N1C(=O)CCN1CCN(CC1)C1CCCCCC1

InChI Key: InChIKey=YVVNIQVPRJNGBM-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 = 50389575   

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))	BDBM50389575 (CHEMBL2064150) Show SMILES CN(C)C(=O)C1Cc2ccccc2N1C(=O)CCN1CCN(CC1)C1CCCCCC1 Show InChI InChI=1S/C25H38N4O2/c1-26(2)25(31)23-19-20-9-7-8-12-22(20)29(23)24(30)13-14-27-15-17-28(18-16-27)21-10-5-3-4-6-11-21/h7-9,12,21,23H,3-6,10-11,13-19H2,1-2H3	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