BindingDB logo
myBDB logout

BDBM50462132 CHEMBL502016

SMILES: [H]/N=C(\N)/NCCC[C@@H](C(=O)N1CC[C@H](C[C@@H]1C(=O)O)C)NS(=O)(=O)c2cccc3c2NC[C@H](C3)C

InChI Key: InChIKey=KXNPVXPOPUZYGB-UHFFFAOYSA-N

Data: 1 KI  3 IC50

PDB links: 2 PDB IDs match this monomer.

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 4 hits for monomerid = 50462132   
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)
BDBM50462132
PNG
(CHEMBL502016)
GoogleScholar
UniChem
n/an/a 210n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Coagulation factor X


(Human)
BDBM50462132
PNG
(CHEMBL502016)
GoogleScholar
UniChem
n/an/a 7.10E+4n/an/an/an/an/an/a


TBA



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


(Mouse)
BDBM50462132
PNG
(CHEMBL502016)
GoogleScholar
UniChem
n/an/a 520n/an/an/an/an/an/a


TBA



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


(Bovine)
BDBM50462132
PNG
(CHEMBL502016)
GoogleScholar
UniChem
20n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair