BDBM50633494 CHEMBL5429080

SMILES Cn1c(cc2ccccc12)-c1cc2cc(ccc2n1N)C(=O)N1CCCC(N)C1

InChI Key InChIKey=XERIXIFQJJFPGS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50633494   

TargetProtein-arginine deiminase type-4(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50633494(CHEMBL5429080)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of N-terminal GST-tagged PAD4 (unknown origin) expressed in Escherichia coli incubated for 1 hr by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed