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BDBM50451005 CHEMBL290376::DuP-714

SMILES: CC(=O)N[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)B(O)O

InChI Key: InChIKey=FXFYPTZERULUBS-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 = 50451005   
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
Prothrombin


(Human)
BDBM50451005
PNG
(CHEMBL290376 | DuP-714)
GoogleScholar
UniChem
0.0410n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Prothrombin


(Human)
BDBM50451005
PNG
(CHEMBL290376 | DuP-714)
GoogleScholar
UniChem
0.0420n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Serine protease 1


(Human)
BDBM50451005
PNG
(CHEMBL290376 | DuP-714)
GoogleScholar
UniChem
9n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair