BDBM50534990 CHEMBL4521019

SMILES COc1cc(\C=c2\sc3nc4ccccc4n3c2=O)cc(Cl)c1OCc1cccc(c1)C(O)=O

InChI Key InChIKey=ARGGFLYGOMIFDV-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 = 50534990   

TargetTyrosine-protein phosphatase non-receptor type 5(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50534990(CHEMBL4521019)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of N-terminal His-tagged STEP catalytic domain (unknown origin) expressed in Escherichia coli BL21 (DE3) cells using p-nitrophenyl phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed