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BDBM50404967 CHEMBL2111855

SMILES: C[C@@H](CSC(=O)c1ccccc1)C(=O)N1[C@@H](Cc2ccccc12)C(O)=O

InChI Key: InChIKey=YTQUHORAJYMUKY-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50404967   
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
Angiotensin-converting enzyme


(Rat)
BDBM50404967
PNG
(CHEMBL2111855)
GoogleScholar
UniChem
n/an/a 3.50E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Angiotensin-converting enzyme


(Rat)
BDBM50404967
PNG
(CHEMBL2111855)
GoogleScholar
UniChem
n/an/a 540n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Angiotensin-converting enzyme


(Rat)
BDBM50404967
PNG
(CHEMBL2111855)
GoogleScholar
UniChem
n/an/a 380n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair