BindingDB logo
myBDB logout

BDBM50462135 CHEMBL1230094

SMILES: CCS(=O)(=O)N[C@H](Cc1ccc(cc1)-c1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(cc1)C(N)=N

InChI Key: InChIKey=DSXLGZNVVMZNSK-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50462135   
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 VII/Tissue factor


(Human)
BDBM50462135
PNG
(CHEMBL1230094)
GoogleScholar
UniChem
n/an/a 93n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair