BDBM50413037 CHEMBL497578

SMILES: CCCCNc1ccnc2[nH]c3ccc(C)cc3c12

InChI Key: InChIKey=IBXQTNKWHWSGPG-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 = 50413037   

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
Urotensin II receptor (Homo sapiens (Human))	BDBM50413037 (CHEMBL497578) Show SMILES CCCCNc1ccnc2[nH]c3ccc(C)cc3c12 Show InChI InChI=1S/C16H19N3/c1-3-4-8-17-14-7-9-18-16-15(14)12-10-11(2)5-6-13(12)19-16/h5-7,9-10H,3-4,8H2,1-2H3,(H2,17,18,19)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	63.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Displacement of [125I]human urotensin 2 from human recombinant urotensin 2 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 18: 4936-9 (2008) Article DOI: 10.1016/j.bmcl.2008.08.054 BindingDB Entry DOI: 10.7270/Q2GH9K5T
					More data for this Ligand-Target Pair