BDBM50597184 CHEMBL5195133

SMILES Cc1nc(COc2cccnn2)sc1-c1csc(n1)-c1cc(F)c2[nH]nnc2c1

InChI Key InChIKey=CTICDXGHZUTUJO-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 = 50597184   

TargetBisphosphoglycerate mutase(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50597184(CHEMBL5195133)
Affinity DataIC50: 92nMAssay 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