BindingDB logo
myBDB logout

null

SMILES: COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)[C@@H](C)NC(=O)c3cnn(c3)C(F)F)n(C)c12)C(=O)N1C[C@H](N)[C@@H]2CC[C@H]1C2

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 = 646236   
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))
BDBM646236
PNG
(N-((R)-1-(2-(5-((1S,4R,5R)-4- amino-2-azabicycIo[3...)
Show SMILES COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)[C@@H](C)NC(=O)c3cnn(c3)C(F)F)n(C)c12)C(=O)N1C[C@H](N)[C@@H]2CC[C@H]1C2 |r|
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 48.1n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair