BDBM50469047 CHEMBL4281770

SMILES Clc1ccc(COc2cncc(c2)-c2ccc(CN3CCCCC3)s2)c(Cl)c1

InChI Key InChIKey=NXHGSPMBDANOLV-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 = 50469047   

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

Curated by ChEMBL
LigandPNGBDBM50469047(CHEMBL4281770)
Affinity DataIC50: 2.18E+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