BDBM50611783 CHEMBL5268335

SMILES [H][C@@]1(CCC2C3CC=C4C(C)(C)c5c(C[C@]4(C)C3CC[C@]12C)cnn5-c1ccc(F)cc1)[C@H](C)CCC(O)=O

InChI Key InChIKey=VPTNDDBQFYZERX-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50611783   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
University of Kwazulu-Natal

Curated by ChEMBL
LigandPNGBDBM50611783(CHEMBL5268335)
Affinity DataIC50: 420nMAssay Description:Inhibition of PTP1B (unknown origin) using pNPP as substrate for 2 mins by spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
University of Kwazulu-Natal

Curated by ChEMBL
LigandPNGBDBM50611783(CHEMBL5268335)
Affinity DataKi:  260nMAssay Description:Competitive inhibition of PTP1B (unknown origin) assessed as inhibition constant using pNPP as substrate by Michaelis-Menten based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed