BDBM50648631 CHEMBL5614231

SMILES CC[C@@]1(C)[C@@H]2[C@H](O)C[C@]3(C)[C@H](CC=C4[C@@H]5[C@@H](C)[C@H](C)CC[C@]5(C(=O)O[C@H]5O[C@H](CO[C@H]6O[C@H](CO)[C@@H](O[C@H]7O[C@@H](C)[C@H](O)[C@@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]43C)[C@@]2(C)C[C@@H](O)[C@@H]1O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50648631   

TargetSerine racemase(Human)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50648631(CHEMBL5614231)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of recombinant human SR incubated for 30 mins by chemiluminescence based luminometer assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed