BDBM50052513 8-Methyl-3-(2-oxo-propyl)-1-phenethyl-1,3,8-triaza-spiro[4.5]decan-4-one::CHEMBL109123

SMILES: CN1CCC2(CC1)N(CCc1ccccc1)CN(CC(C)=O)C2=O

InChI Key: InChIKey=RHHBVWHKHKQQTQ-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 = 50052513   

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
BDKRB2 (Homo sapiens (Human))	BDBM50052513 (8-Methyl-3-(2-oxo-propyl)-1-phenethyl-1,3,8-triaza...) Show SMILES CN1CCC2(CC1)N(CCc1ccccc1)CN(CC(C)=O)C2=O Show InChI InChI=1S/C19H27N3O2/c1-16(23)14-21-15-22(11-8-17-6-4-3-5-7-17)19(18(21)24)9-12-20(2)13-10-19/h3-7H,8-15H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	0.150	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Scios Nova, Inc. Curated by ChEMBL					Assay Description Affinity to human Bradykinin receptor B2 in CHO cell membranes determined by displacement of [3H]-NPC 17731				J Med Chem 39: 3169-73 (1996) Article DOI: 10.1021/jm950676i BindingDB Entry DOI: 10.7270/Q2C24VH9
					More data for this Ligand-Target Pair