BDBM50453860 CHEMBL4210922

SMILES CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)CN(C)C(=O)CC[C@@H](NC(=O)[C@@H](C)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)C[C@@H](NC1=O)C(O)=O)C(O)=O

InChI Key InChIKey=ZCDKYAHFMSVFHS-ZWUHPVAQSA-N

Data  2 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 2 hits for monomerid = 50453860   

TargetSerine/threonine-protein phosphatase PP1-alpha catalytic subunit(Homo sapiens (Human))
European Molecular Biology Laboratory (EMBL)

Curated by ChEMBL
LigandPNGBDBM50453860(CHEMBL4210922)
Affinity DataIC50:  2.54E+5nMAssay Description:Inhibition of recombinant PP1alpha catalytic subunit (unknown origin) using DIFMUP as substrate pretreated for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein phosphatase 2A catalytic subunit alpha isoform(Bos taurus)
European Molecular Biology Laboratory (EMBL)

Curated by ChEMBL
LigandPNGBDBM50453860(CHEMBL4210922)
Affinity DataIC50:  900nMAssay Description:Inhibition of recombinant human PP2A catalytic subunit L309 deletion mutant using DIFMUP as substrate pretreated for 10 mins followed by substrate ad...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed