BDBM50631351 CHEMBL5394700

SMILES COc1ncc(cn1)C(=O)N1CCN(CC1)C(=O)\C=C\c1ccc2OC(F)(F)Oc2c1

InChI Key InChIKey=VLODLHKKDGGSJO-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50631351   

LigandPNGBDBM50631351(CHEMBL5394700)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of MAO-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed