BDBM50595206 CHEMBL5205107

SMILES OC(=O)C1CCN(CC1)c1ncnc2[nH]ccc12

InChI Key InChIKey=RUXSFWFRCSJWQK-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 = 50595206   

TargetADP-ribose glycohydrolase MACROD2(Homo sapiens)
Mcdaniel College

Curated by ChEMBL
LigandPNGBDBM50595206(CHEMBL5205107)
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of N-terminal His-TEV-V5 tagged human Mdo2 (7 to 243 residues) expressed in Escherichia coli BL21 (DE3) using BIO-6His tagged linker pepti...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed