BindingDB logo
myBDB logout

BDBM50410558 CHEMBL5267709

SMILES: CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCC[N+](C)(C)C)NC(=O)[C@H](CO)NC(=O)C1CCCN1)C(N)=O

InChI Key: InChIKey=ZZEFIZCWHLCWRV-UHFFFAOYSA-O

Data: 1 Kd

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 = 50410558   
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
Polycomb protein EED


(Human)
BDBM50410558
PNG
(CHEMBL5267709)
GoogleScholar
UniChem
n/an/an/a 1.09E+3n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair