BDBM50467965 CHEMBL4291238

SMILES ClCC(=N)NCCCc1cn(CC2CCCC2)c2ccccc12

InChI Key InChIKey=RNSKAVUKRKPYGK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467965   

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

Curated by ChEMBL
LigandPNGBDBM50467965(CHEMBL4291238)
Affinity DataIC50: 2.10E+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