BDBM50651632 CHEMBL5631580

SMILES FC(F)(F)c1ncccc1Sc1cnc2[nH]c(NCC3CCCNC3)nc2n1

InChI Key InChIKey=VQRQNVZRRXLEQG-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651632   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
IRBM S.p.A.

Curated by ChEMBL

LigandBDBM50651632(CHEMBL5631580)Copy SMILESCopy InChI

Affinity DataIC50: 1.08E+3nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/13/2025
Entry Details
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