BDBM50194446 1-methyl-9H-pyrido[3,4-b]indol-6-ol::CHEMBL376012

SMILES Cc1nccc2c3cc(O)ccc3[nH]c12

InChI Key InChIKey=QMMOFTKCULGVPS-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 = 50194446   

TargetCholinesterase(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50194446(1-methyl-9H-pyrido[3,4-b]indol-6-ol | CHEMBL376012)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of BChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50194446(1-methyl-9H-pyrido[3,4-b]indol-6-ol | CHEMBL376012)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed