BDBM50578048 CHEMBL4871160

SMILES O=C(CSc1nc2cc(Oc3ccc4ccccc4c3)ccc2[nH]1)Nc1ccc(C(=O)O)cc1

InChI Key InChIKey=BWMULTFSOOKLFT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50578048   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Universidad Ju£Rez Del Estado De Durango

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50578048BDBM50578048(CHEMBL4871160)
Affinity DataKi:  3.52E+4nMAssay Description:Inhibition of PTP1B (unknown origin) assessed as inhibition constant using pNPP as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed