BDBM50450902 CHEMBL4216140

SMILES FCC(=N)NCCC[C@H](NC(=O)c1ccc(cc1)-c1ccccc1)c1nc2ccccc2[nH]1

InChI Key InChIKey=YLSHDLCSANAKPH-UHFFFAOYSA-N

Data  1 EC50

  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 = 50450902   

TargetProtein-arginine deiminase type-2(Human)
University of Massachusetts Medical School

Curated by ChEMBL
LigandPNGBDBM50450902(CHEMBL4216140)
Affinity DataEC50:  2.06E+4nMAssay Description:Binding affinity to human PAD2 expressed in HEK293T cells assessed as protein occupancy preincubated for 15 mins followed by ionomycin addition measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed