BDBM50071098 CHEMBL3409978

SMILES CC(C)(C)n1nnc(n1)[C@H](CCCNC(=N)CCl)NC(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=DIOMRRQEFJDBMC-FQEVSTJZSA-N

Data  1 EC50

  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 = 50071098   

TargetProtein-arginine deiminase type-4(Mus musculus)
University Of Massachusetts Medical School

Curated by ChEMBL
LigandPNGBDBM50071098(CHEMBL3409978)
Affinity DataEC50:  2.00E+4nMAssay Description:Inhibition of PAD4 in C57BL/6 mouse bone marrow neutrophils assessed as inhibition of PMA-stimulated neutrophil extracellular trap formation preincub...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed