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BDBM50439470 CHEMBL2417910

SMILES: COc1ccc(-c2ccc(cc2C(O)=O)C(=O)N[C@H](CO)C(C)(C)C)c(n1)C(=O)Nc1cccc(c1)C(N)=O

InChI Key: InChIKey=QOJVSMMGUMUYEI-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50439470   
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
Tissue-type plasminogen activator


(Human)
BDBM50439470
PNG
(CHEMBL2417910)
GoogleScholar
UniChem
n/an/a>3.30E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50439470
PNG
(CHEMBL2417910)
GoogleScholar
UniChem
n/an/a>3.30E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50439470
PNG
(CHEMBL2417910)
GoogleScholar
UniChem
n/an/a>3.30E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50439470
PNG
(CHEMBL2417910)
GoogleScholar
UniChem
n/an/a 175n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair