BDBM50061402 CHEMBL3393888

SMILES: OC(=O)c1ccc(cc1)C(=O)Nc1nc2ccccc2n1CCN1CCCC1

InChI Key: InChIKey=UGBGFKPYESKXTB-UHFFFAOYSA-N

Data: 1 EC50

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 = 50061402   

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
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50061402 (CHEMBL3393888) Show SMILES OC(=O)c1ccc(cc1)C(=O)Nc1nc2ccccc2n1CCN1CCCC1 Show InChI InChI=1S/C21H22N4O3/c26-19(15-7-9-16(10-8-15)20(27)28)23-21-22-17-5-1-2-6-18(17)25(21)14-13-24-11-3-4-12-24/h1-2,5-10H,3-4,11-14H2,(H,27,28)(H,22,23,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
Dr. Reddy's Laboratories Ltd Curated by ChEMBL					Assay Description Agonist activity at human kappa opioid receptor expressed in COS7 cells after 60 mins IP1 assay				Bioorg Med Chem Lett 25: 887-92 (2015) Article DOI: 10.1016/j.bmcl.2014.12.064 BindingDB Entry DOI: 10.7270/Q2542Q8K
					More data for this Ligand-Target Pair