BDBM80560 3-(acridin-9-ylamino)propyl-dimethyl-amine::MLS001198528::N'-acridin-9-yl-N,N-dimethylpropane-1,3-diamine::N-(9-acridinyl)-N',N'-dimethylpropane-1,3-diamine::N-acridin-9-yl-N',N'-dimethyl-propane-1,3-diamine::N-acridin-9-yl-N',N'-dimethylpropane-1,3-diamine::SMR000558991::cid_14169

SMILES CN(C)CCCNc1c2ccccc2nc2ccccc12

InChI Key InChIKey=VJGUBCUGFXDMEX-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 = 80560   

TargetDNA dC->dU-editing enzyme APOBEC-3A(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80560(MLS001198528 | cid_14169 | N-(9-acridinyl)-N',N'-d...)
Affinity DataIC50: 1.80E+4nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3G(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80560(MLS001198528 | cid_14169 | N-(9-acridinyl)-N',N'-d...)
Affinity DataIC50: 5.80E+4nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay