BDBM50337302 3-((3-(3-(2-(2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethylamino)ethyl)phenyl)ureido)methyl)benzamide::CHEMBL1682214

SMILES NC(=O)c1cccc(CNC(=O)Nc2cccc(CCNCC(O)c3ccc(O)c4[nH]c(=O)ccc34)c2)c1

InChI Key InChIKey=MRCYQSIJZLOQPB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337302   

TargetBeta-2 adrenergic receptor(GUINEA PIG)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50337302(3-((3-(3-(2-(2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihy...)
Affinity DataEC50:  0.130nMAssay Description:Agonist activity at beta2 adrenoreceptor in guinea pig tracheal rings assessed as vasorelaxationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed