BDBM50586324 CHEMBL5085284

SMILES C[C@@H](CN1CCC2(CC1)[C@@H](CNC(=O)O2)c3cccc(c3)F)NC(=O)c4ccc(cc4)F

InChI Key InChIKey=QLCFHHJOCOKGIV-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50586324   

TargetPhospholipase D1(Human)
Biogen

Curated by ChEMBL
LigandPNGBDBM50586324(CHEMBL5085284)
Affinity DataIC50: 22nMAssay Description:Inhibition of PLD1 (unknown origin) expressed in human HEK cells by immunoprecipitation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPhospholipase D2(Human)
Biogen

Curated by ChEMBL
LigandPNGBDBM50586324(CHEMBL5085284)
Affinity DataIC50: 64nMAssay Description:Inhibition of PLD2 (unknown origin) expressed in human HEK cells by immunoprecipitationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed