BindingDB logo
myBDB logout

BDBM50348993 CHEMBL1807378

SMILES: COCCCOc1cc(C[C@@H](C[C@H](N)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)(C)CNC(=O)c2ccc(OC)cc2)C(C)C)ccc1OC

InChI Key: InChIKey=PWPYXTYPSXOSFB-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 = 50348993   
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
Renin


(Human)
BDBM50348993
PNG
(CHEMBL1807378)
GoogleScholar
UniChem
n/an/a 3.84n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair