BDBM89488 MLS002702308::N-[2-(dimethylamino)ethyl]-8-methoxy-4-acridinecarboxamide;hydrochloride::N-[2-(dimethylamino)ethyl]-8-methoxy-acridine-4-carboxamide;hydrochloride::N-[2-(dimethylamino)ethyl]-8-methoxyacridine-4-carboxamide;hydrochloride::SMR001565870::cid_386511

SMILES COc1cccc2nc3c(cccc3cc12)C(=O)NCCN(C)C

InChI Key InChIKey=ANGFJJDSIPQARK-UHFFFAOYSA-N

Data  3 IC50  1 EC50

  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 4 hits for monomerid = 89488   

TargetZinc finger protein GLI1(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89488(MLS002702308 | N-[2-(dimethylamino)ethyl]-8-methox...)
Affinity DataIC50:  3.02E+3nMAssay 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 DepthDetails PCBioAssay
TargetMethyl-CpG-binding domain protein 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM89488(MLS002702308 | N-[2-(dimethylamino)ethyl]-8-methox...)
Affinity DataIC50:  8.21E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...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
LigandPNGBDBM89488(MLS002702308 | N-[2-(dimethylamino)ethyl]-8-methox...)
Affinity DataEC50:  1.01E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProtein Wnt-3a(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89488(MLS002702308 | N-[2-(dimethylamino)ethyl]-8-methox...)
Affinity DataIC50: >5.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay