BDBM50467963 CHEMBL4294641

SMILES CCn1cc(CCCNC(=N)CCl)c2ccccc12

InChI Key InChIKey=GHTSDFVXGDTGAV-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 = 50467963   

TargetProtein-arginine deiminase type-4(Human)
Yale University

Curated by ChEMBL
LigandPNGBDBM50467963(CHEMBL4294641)
Affinity DataIC50: 3.60E+4nMAssay Description:Inhibition of PAD4 (unknown origin) preincubated for 15 mins followed by BAEE addition measured after 15 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed