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SMILES: COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)[C@@H](C)N3CCCC3=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 = 646253   
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))		BDBM646253
PNG
(1-((R)-1-(2-(5-((R)-3- aminopiperidine-1-carbonyl)...)
Show SMILES COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)[C@@H](C)N3CCCC3=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 49.3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair