BDBM50140076 CHEMBL3753489

SMILES Nc1nccc2n(cnc12)C1=C[C@@H](CO)[C@H](O)[C@@H]1O

InChI Key InChIKey=PCJCKCSFBICBNZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50140076   

TargetS-adenosylhomocysteine hydrolase-like protein 1(Human)
Auburn University

Curated by ChEMBL
LigandPNGBDBM50140076(CHEMBL3753489)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of S-adenosylhomocysteine hydrolase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2017
Entry Details Article
PubMed