BDBM50039462 CHEMBL3357310

SMILES CC(CNC(=O)c1cc2cc(F)ccc2[nH]1)N1CCC2(CC1)N(CNC2=O)c1ccccc1

InChI Key InChIKey=LKCXIWCSRUFKCI-UHFFFAOYSA-N

Data  2 IC50

  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 = 50039462   

TargetPhospholipase D1(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50039462(CHEMBL3357310)
Affinity DataIC50: 18nMAssay Description:Inhibition of PLD2 (unknown origin) expressed in HEK293-gfp cells by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetPhospholipase D1(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50039462(CHEMBL3357310)
Affinity DataIC50: 35nMAssay Description:Inhibition of PLD1 (unknown origin) expressed in human Calu1 cells by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed