null

SMILES NS(=O)(=O)c1cc(ccc1Cl)C(=O)NCCNCC(O)COc1cccc2NC(=O)CSc12

InChI Key InChIKey=UGQSGQACSVHJAZ-UHFFFAOYSA-N

  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 = 50040073   

TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Università di Perugia

Curated by ChEMBL
LigandPNGBDBM50040073(4-Chloro-N-{2-[2-hydroxy-3-(3-oxo-3,4-dihydro-2H-b...)copy SMILEScopy InChI
Affinity DataKi:  7.40nMAssay Description:Inhibition of [3H]-Dihydroalprenolol binding to beta 1 adrenoceptor from turkey erythrocyte membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZK5FQVPubMed