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: c1ccc2c(c1)c(c3ccccc3[nH+]2)N

InChI Key: InChIKey=XJGFWWJLMVZSIG-UHFFFAOYSA-O

Data: 1 KI  2 EC50

PDB links: 3 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 83820   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Orotidine 5'-phosphate decarboxylase (Aspergillus niger)	BDBM83820 (9-acridin-10-iumamine;chloride | 9-Amino-acridiniu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>2.21E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Probable global transcription activator SNF2L2 (Human)	BDBM83820 (9-acridin-10-iumamine;chloride | 9-Amino-acridiniu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.38E+3	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Trypanothione reductase (Trypanosoma cruzi)	BDBM83820 (9-acridin-10-iumamine;chloride | 9-Amino-acridiniu...) Show SMILES Show InChI	GoogleScholar	UniChem		3.80E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair