BDBM449863 US10703741, Compound I-6

SMILES CN(C)\C=C\C(=O)NCCN(CCC1C=NC=N1)C(=O)c1ccc2n(C)c(nc2c1)-c1cc2cccnc2n1CC1CC1

InChI Key InChIKey=YUUMDEZEZWRBSZ-SDNWHVSQSA-N

Data  1 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 1 hit for monomerid = 449863   

TargetProtein-arginine deiminase type-4(Homo sapiens (Human))
Padlock Therapeutics

US Patent
LigandPNGBDBM449863(US10703741, Compound I-6)
Affinity DataIC50: >1.00E+4nMAssay Description:Compounds were solubilized in 100% DMSO to achieve 100 mM final compound concentration. Compound stock solutions were stored at RT. A series of dilut...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent