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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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