BDBM50595207 CHEMBL5208626

SMILES OC(=O)C1CCCN(C1)c1ncnc2[nH]ccc12

InChI Key InChIKey=WWNAKDRFVWZIMY-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50595207   

TargetADP-ribose glycohydrolase MACROD2(Human)
Mcdaniel College

Curated by ChEMBL
LigandPNGBDBM50595207(CHEMBL5208626)
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
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed