BDBM50615644 CROBENETINE::Crobenetine

SMILES [H][C@]12Cc3c(O)cccc3[C@](C)(CCN1C[C@H](C)OCc1ccccc1)C2(C)C

InChI Key InChIKey=VCCBCXVFGHTDQN-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 = 50615644   

TargetGlutathione hydrolase 1 proenzyme(Human)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50615644(Crobenetine | CROBENETINE)
Affinity DataIC50: 322nMAssay Description:Inhibition of human GGT1More data for this Ligand-Target Pair
In DepthDetails
PubMed