BDBM50453146 CHEMBL1204537

SMILES c1ccc2c(c1)cccc2CC3=CC(=O)N4[C@@H](CSC4=C3C5CC5)C(=O)O

InChI Key InChIKey=BMDMKWJIRFLEEY-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50453146   

TargetListeriolysin regulatory protein(Listeria monocytogenes serovar 1/2a (strain ATCC B...)
TBA

Curated by ChEMBL
LigandPNGBDBM50453146(CHEMBL1204537)
Affinity DataIC50: 4.50E+3nMAssay Description:Binding affinity to Listeria monocytogenes 6-His-tagged PrfA expressed in Escherichia coli BL21 (DE3) pLysS assessed as inhibition of protein binding...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)