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BDBM7552 BAY 59-7939 Analog 11::US8822458, 17

SMILES: Clc1ccc(s1)C(=O)NC[C@H]1CN(C(=O)O1)c1ccc(cc1)N1CCCC1=O

InChI Key: InChIKey=CWYUNIAGLBIPIP-UHFFFAOYSA-N

Data: 3 IC50

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 = 7552   
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
Coagulation factor X


(Human)
BDBM7552
PNG
(BAY 59-7939 Analog 11 | US8822458, 17)
GoogleScholar
UniChem
n/an/a 4n/an/an/an/a8.325


TBA



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


(Human)
BDBM7552
PNG
(BAY 59-7939 Analog 11 | US8822458, 17)
GoogleScholar
UniChem
n/an/a 4n/an/an/an/an/a25


TBA



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


(Human)
BDBM7552
PNG
(BAY 59-7939 Analog 11 | US8822458, 17)
GoogleScholar
UniChem
n/an/a 4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair