BDBM50453143 CHEMBL4215684

SMILES COc1c2SCC(C(O)=O)n2c(=O)cc1Cc1cccc2ccccc12

InChI Key InChIKey=PPMCZEBJGJNUJF-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 = 50453143   

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

Curated by ChEMBL
LigandPNGBDBM50453143(CHEMBL4215684)
Affinity DataIC50:  6.56E+4nMAssay 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
Ligand InfoPC cidPC sidPDB