BDBM50581586 CHEMBL5075688

SMILES Fc1ccc(CCOc2cc(ccn2)-c2cccnc2)cc1

InChI Key InChIKey=NQAMCKUMDKZROV-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50581586   

TargetElongation of very long chain fatty acids protein 1(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50581586(CHEMBL5075688)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of ELOVL1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed