BDBM50639691 CHEMBL5561881

SMILES COc1ccc(C(=O)N2CC[C@H](NC(=O)c3ccccc3OC(F)(F)F)c3c2cnn3CCCCCNC(=O)CCC2=[N+]3C(=Cc4c(C)cc(C)n4[B-]3(F)F)C=C2)cc1OC

InChI Key InChIKey=IMPGCYGMGHANIC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50639691   

TargetSerine palmitoyltransferase 2(Human)
Hebei University

Curated by ChEMBL
LigandPNGBDBM50639691(CHEMBL5561881)
Affinity DataIC50: 0.240nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSerine palmitoyltransferase 3(Homo sapiens)
Hebei University

Curated by ChEMBL
LigandPNGBDBM50639691(CHEMBL5561881)
Affinity DataIC50: 0.800nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed