BDBM50610511 CHEMBL5272917

SMILES OC[C@H]1O[C@H](Oc2cc(\C=C\c3cc(O)cc(O)c3)ccc2O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=UMGCIIXWEFTPOC-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 = 50610511   

TargetArginase-1(Mouse)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50610511(CHEMBL5272917)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of mouse ARG1More data for this Ligand-Target Pair
In DepthDetails
PubMed