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BDBM50422768 CHEMBL5285539

SMILES: CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)Cc2ccc(OCCSC[C@@H](NC(=O)[C@H](CCC(O)=O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NC1=O)[C@@H](C)O)C(O)=O)cc2

InChI Key: InChIKey=LSRHPYODVODDAU-UHFFFAOYSA-N

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 = 50422768   
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
Kelch-like ECH-associated protein 1


(Human)
BDBM50422768
PNG
(CHEMBL5285539)
GoogleScholar
UniChem
n/an/an/a 43n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair