BDBM114639 6,8-Dimethyl-4-(3-morpholin-4-yl-propylamino)-quinoline-3-carboxylic acid ethyl ester::6,8-dimethyl-4-(3-morpholinopropylamino)quinoline-3-carboxylic acid ethyl ester::6,8-dimethyl-4-[3-(4-morpholinyl)propylamino]-3-quinolinecarboxylic acid ethyl ester::MLS001213001::SMR000518522::cid_1566086::ethyl 6,8-dimethyl-4-(3-morpholin-4-ylpropylamino)quinoline-3-carboxylate

SMILES CCOC(=O)c1cnc2c(C)cc(C)cc2c1NCCCN1CCOCC1

InChI Key InChIKey=OCCBEYIVJPPUMA-UHFFFAOYSA-N

Data  1 IC50

  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 = 114639   

TargetMethyl-CpG-binding domain protein 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114639(6,8-Dimethyl-4-(3-morpholin-4-yl-propylamino)-quin...)
Affinity DataIC50:  3.18E+4nMAssay 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