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BDBM50285383 CHEMBL4170823

SMILES: OC(=O)CCc1nc2cc3CCCc3cc2c(=O)[nH]1

InChI Key: InChIKey=UTPTWTSQQHSEBZ-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 = 50285383   
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
Exoenzyme S


(Pseudomonas aeruginosa)
BDBM50285383
PNG
(CHEMBL4170823)
GoogleScholar
UniChem
n/an/a 9.80E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair