BDBM50597189 CHEMBL5189697

SMILES COC(=O)NCc1nc(C)c(s1)-c1csc(n1)-c1cc(F)c2[nH]nnc2c1F

InChI Key InChIKey=STOAMTMWSCZXCB-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50597189   

TargetBisphosphoglycerate mutase(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50597189(CHEMBL5189697)
Affinity DataIC50: 50nMAssay Description:Inhibition of human Bis-phosphoglycerate mutase using 3-PG, GAP and NAD as substrate preincubated for 30 mins followed by substrate addition and meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed