BDBM50413036 CHEMBL497368

SMILES: C(Nc1ccnc2[nH]c3ccccc3c12)C1CC1

InChI Key: InChIKey=VWDKRGFZIDBQSY-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 = 50413036   

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))	BDBM50413036 (CHEMBL497368) Show SMILES C(Nc1ccnc2[nH]c3ccccc3c12)C1CC1 Show InChI InChI=1S/C15H15N3/c1-2-4-12-11(3-1)14-13(17-9-10-5-6-10)7-8-16-15(14)18-12/h1-4,7-8,10H,5-6,9H2,(H2,16,17,18)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	100	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