BDBM50657607 CHEMBL6145998

SMILES CSc1ccc2c(c1)c(CCN)c(C)n2Cc1ccc(Cl)cc1Cl

InChI Key InChIKey=CBSKCDUADFCONT-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50657607   

TargetPhosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 1(Human)
Purdue University

Curated by ChEMBL

LigandBDBM50657607(CHEMBL6145998)Copy SMILESCopy InChI

Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of SHIP-1 (unknown origin) by malachite green solution based fluorescence polarization analysisMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
6/4/2026
Entry Details
Copy BDB DOIPubMed
Copy reaction URL

TargetPhosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2(Human)
Purdue University

Curated by ChEMBL

LigandBDBM50657607(CHEMBL6145998)Copy SMILESCopy InChI

Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of SHIP-2 (unknown origin) by malachite green solution based fluorescence polarization analysisMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
6/4/2026
Entry Details
Copy BDB DOIPubMed
Copy reaction URL