BDBM47432 5,8,9-trimethyl-11H-indolo[3,2-c]quinolin-5-ium;iodide::MLS000698834::SMR000230188::cid_10000306

SMILES Cc1cc2[nH+]c3c(cn(C)c4ccccc34)c2cc1C

InChI Key InChIKey=VWKXPFOCCSQQOA-UHFFFAOYSA-O

Data  1 IC50  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 1 hit for monomerid = 47432   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM47432(5,8,9-trimethyl-11H-indolo[3,2-c]quinolin-5-ium;io...)
Affinity DataEC50: >5.97E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay