BDBM50573522 CHEMBL4873009

SMILES [H][C@@]1(C[C@H](O)[C@H](O)[C@H](C)O1)O[C@@H]1C[C@@](OC)(O[C@H](C)[C@H]1CC)[C@@H](C)[C@H](O)[C@H](C)[C@@]1([H])OC(=O)\C=C\C=C\[C@H](C)[C@]([H])(OC(=O)\C=C\C=C\[C@@H]1C)[C@@H](C)[C@@H](O)[C@H](C)C(O)\C=C\[C@H](CC)[C@@H](C)O

InChI Key InChIKey=PVBQQUMUUNWFAH-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50573522   

TargetCalcineurin subunit B type 1(Human)
Hainan University

Curated by ChEMBL
LigandPNGBDBM50573522(CHEMBL4873009)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of CNB (unknown origin) using p-NPP as substrate preincubated for 10 mins followed by substrate addition by spectrophotometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed