BDBM50440598 CHEMBL2426483

SMILES O=C(N1CCC(CC1)N1CCCC1)c1ccc(CN2CCC(CC2)N2CCCC2)cc1

InChI Key InChIKey=LDRBWBBFEDKOAF-UHFFFAOYSA-N

Data  11 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50440598   

TargetMBT domain-containing protein 1(Homo sapiens (Human))
University Of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50440598(CHEMBL2426483)
Affinity DataIC50:  8.10E+3nMAssay Description:Inhibition of MBTD1 (unknown origin) after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed