BDBM83820 9-Amino-acridinium::9-acridin-10-iumamine;chloride::MLS001241050::SMR000841177::acridin-10-ium-9-amine;chloride::acridin-10-ium-9-ylamine;chloride::cid_24892261

SMILES Nc1c2ccccc2[nH+]c2ccccc12

InChI Key InChIKey=XJGFWWJLMVZSIG-UHFFFAOYSA-O

Data  1 KI  2 EC50

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 83820   

TargetTrypanothione reductase(Trypanosoma cruzi)
Heidelberg University

Curated by ChEMBL
LigandPNGBDBM83820(9-Amino-acridinium | 9-acridin-10-iumamine;chlorid...)
Affinity DataKi:  3.80E+4nMAssay Description:The competitive inhibitory activity against trypanothione reductase was evaluated from Lineweaver Burk plotsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83820(9-Amino-acridinium | 9-acridin-10-iumamine;chlorid...)
Affinity DataEC50: >2.21E+3nMAssay 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
In DepthDetails PCBioAssay
TargetProbable global transcription activator SNF2L2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83820(9-Amino-acridinium | 9-acridin-10-iumamine;chlorid...)
Affinity DataEC50:  3.38E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay