BDBM50567108 CHEMBL4850904

SMILES Clc1ccc(CC(=O)N2CCN(CC2)c2ccc3nncn3n2)cc1Cl

InChI Key InChIKey=OVJKTOJIQGHSQP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50567108   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Saint Louis University

Curated by ChEMBL
LigandPNGBDBM50567108(CHEMBL4850904)
Affinity DataEC50:  7.70E+3nMAssay Description:Antagonist activity at human ERGMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
Saint Louis University

Curated by ChEMBL
LigandPNGBDBM50567108(CHEMBL4850904)
Affinity DataEC50:  1.20E+4nMAssay Description:Antagonist activity at ADRB2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed