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BDBM50246179 CHEMBL4081389

SMILES: O=C(NCc1ccccc1)[C@H](CCn1ccnc1)NC(=O)c1ccco1

InChI Key: InChIKey=ANSQZNRROVLCQA-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50246179   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Protein-arginine deiminase type-4


(Human)
BDBM50246179
PNG
(CHEMBL4081389)
GoogleScholar
UniChem
>1.00E+7n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Protein-arginine deiminase type-2


(Mouse)
BDBM50246179
PNG
(CHEMBL4081389)
GoogleScholar
UniChem
>1.00E+7n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Protein-arginine deiminase type-1


(Human)
BDBM50246179
PNG
(CHEMBL4081389)
GoogleScholar
UniChem
>1.00E+7n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair