BDBM50103523 CHEBI:6827::Methicillin::Meticillin::Staphcillin

SMILES [H][C@@]1(NC(=O)c2c(OC)cccc2OC)C(=O)N2[C@@H](C(O)=O)C(C)(C)S[C@]12[H]

InChI Key InChIKey=RJQXTJLFIWVMTO-TYNCELHUSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50103523   

TargetCholesterol side-chain cleavage enzyme, mitochondrial(Rattus norvegicus)
Lucigen

Curated by ChEMBL
LigandPNGBDBM50103523(CHEBI:6827 | Methicillin | Meticillin | Staphcilli...)
Affinity DataIC50:  3.68E+4nMAssay Description:Antibacterial activity against Enterococcus faecalis ATCC 51299 assessed as growth inhibition using fresh sample in DMSO by CLSI methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSolute carrier family 22 member 8(Mus musculus)
Wilkes University

Curated by ChEMBL
LigandPNGBDBM50103523(CHEBI:6827 | Methicillin | Meticillin | Staphcilli...)
Affinity DataIC50:  1.16E+5nMAssay Description:Inhibition of mouse OAT3 expressed in CHO cells assessed as inhibition of fluorescein uptake over 20 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed