BDBM50618392 CHEMBL5405890

SMILES [H][C@@]12C[C@H](OCCCC)[C@@]([H])(O1)[C@H]([C@H]2C(O)=O)C(O)=O

InChI Key InChIKey=DCQZGTQVHYQLJT-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 = 50618392   

TargetSerine/threonine-protein phosphatase 5(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50618392(CHEMBL5405890)
Affinity DataIC50: 700nMAssay Description:Inhibition of PPP5C (unknown origin) phosphatase domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed