BDBM50418595 CHEMBL1783827

SMILES: Clc1cccc(Cl)c1C1CCN(CCCNC(=O)[C@@H]2CCCN2Cc2ccccc2)CC1

InChI Key: InChIKey=UWHDLFOAIARROU-DEOSSOPVSA-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 = 50418595   

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))	BDBM50418595 (CHEMBL1783827) Show SMILES Clc1cccc(Cl)c1C1CCN(CCCNC(=O)[C@@H]2CCCN2Cc2ccccc2)CC1 |r| Show InChI InChI=1S/C26H33Cl2N3O/c27-22-9-4-10-23(28)25(22)21-12-17-30(18-13-21)15-6-14-29-26(32)24-11-5-16-31(24)19-20-7-2-1-3-8-20/h1-4,7-10,21,24H,5-6,11-19H2,(H,29,32)/t24-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	83	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Displacement of [3H]N/OFQ from human recombinant NOP receptor expressed in CHO cells				Bioorg Med Chem 17: 5080-95 (2009) Article DOI: 10.1016/j.bmc.2009.05.068 BindingDB Entry DOI: 10.7270/Q2P270C3
					More data for this Ligand-Target Pair