BindingDB logo
myBDB logout

null

SMILES: COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)[C@H]3CCCN3C(=O)C(C)(C)C)n(C)c12)C(=O)N1[C@H]2CC[C@@H]1[C@H](N)C2

InChI Key:

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 646255   
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))		BDBM646255
PNG
(1-((R)-2-(2-(5-((1R,2R,4S)-2-amino- 7-azabicyclo[2...)
Show SMILES COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)[C@H]3CCCN3C(=O)C(C)(C)C)n(C)c12)C(=O)N1[C@H]2CC[C@@H]1[C@H](N)C2 |r,THB:36:38:43.45:41.40|
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 48.4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair