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SMILES: COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)N3[C@@H](C)CCCS3(=O)=O)n(C3CC3)c12)C(=O)N1CCC[C@@H](N)C1

InChI Key:

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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 = 646116   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Protein-arginine deiminase type-4


(Homo sapiens (Human))
BDBM646116
PNG
(((R)-3-aminopiperidin-1-yl)(1- cyclopropyl-2-(1- (...)
Show SMILES COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)N3[C@@H](C)CCCS3(=O)=O)n(C3CC3)c12)C(=O)N1CCC[C@@H](N)C1 |r|
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 43.4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair