BDBM48247 1-acridinamine::Acridinamine::MLS000521341::SMR000131749::acridin-1-amine::acridin-1-ylamine::cid_11352

SMILES Nc1cccc2nc3ccccc3cc12

InChI Key InChIKey=LOMMDWBTANPFEJ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48247   

TargetMatrix metalloproteinase-14 [1-36](Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 48247BDBM48247(MLS000521341 | 1-acridinamine | Acridinamine | cid...)
Affinity DataEC50:  2.19E+4nMAssay 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:
5/30/2011
Entry Details
PCBioAssay