BDBM50548203 CHEMBL4788337

SMILES Nc1ncc(cc1OCc1cccc(Cl)c1)-c1cnn(c1)C1CCNCC1

InChI Key InChIKey=PWQZNXGFRZYBDM-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 = 50548203   

LigandPNGBDBM50548203(CHEMBL4788337)
Affinity DataIC50: 330nMAssay Description:Inhibition of GLK (unknown origin) by alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed