BDBM50524696 CHEMBL4571835

SMILES CCN(C)C(=O)Oc1cc(cc2cccnc12)C(C)N(C)C

InChI Key InChIKey=GLDGMAVWKKOQGY-UHFFFAOYSA-N

Data  2 IC50

  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 = 50524696   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Zhejiang Academy Of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50524696(CHEMBL4571835)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human ERG expressed in CHO cells incubated for 1 min at -80 mV holding potential by manual patch clamp assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAcetylcholine receptor subunit epsilon(Rattus norvegicus)
Zhejiang Academy Of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50524696(CHEMBL4571835)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of rat brain cortex AChE using acetylthiocholine iodide as substrate incubated for 15 mins by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed