BDBM50469038 CHEMBL4279295

SMILES CNc1ncc(cn1)-c1cncc(O[C@H](C)c2c(Cl)ccc(F)c2Cl)c1

InChI Key InChIKey=JUDVEJXSICOCSW-UHFFFAOYSA-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 = 50469038   

TargetPhosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50469038(CHEMBL4279295)
Affinity DataIC50: 1.19E+4nMAssay Description:Inhibition of SHIP2 (unknown origin) assessed as decrease in PIP2 production using PtdIns(3,4,5)P3 as substrate preincubated for 20 mins followed by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetPhosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50469038(CHEMBL4279295)
Affinity DataIC50: 1.19E+4nMAssay Description:Inhibition of SHIP2 (unknown origin) assessed as decrease in PIP2 production using PtdIns(3,4,5)P3 as substrate preincubated for 20 mins followed by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed