BDBM50194441 9-methyl-9H-pyrido[3,4-b]indol-6-ol::CHEMBL373674

SMILES Cn1c2ccc(O)cc2c2ccncc12

InChI Key InChIKey=JRRFUIIDNJTOQQ-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 = 50194441   

TargetCholinesterase(Human)
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50194441(9-methyl-9H-pyrido[3,4-b]indol-6-ol | CHEMBL373674)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50194441(9-methyl-9H-pyrido[3,4-b]indol-6-ol | CHEMBL373674)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed