BDBM50300689 6-chloro-2-(3-(4-chloro-2-methylphenyl)ureido)-3-(4-chlorophenoxy)benzenesulfonic acid::CHEMBL575313
SMILES: Cc1cc(Cl)ccc1NC(=O)Nc1c(Oc2ccc(Cl)cc2)ccc(Cl)c1S(O)(=O)=O
InChI Key: InChIKey=DRXBXQAFEIOKPV-UHFFFAOYSA-N
Data: 2 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Penicillin-binding protein 2x (Streptococcus pneumoniae) | BDBM50300689 (6-chloro-2-(3-(4-chloro-2-methylphenyl)ureido)-3-(...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 7.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Institut de Biologie Structurale Jean-Pierre Ebel (CEA/CNRS/UJF) Curated by ChEMBL | Assay Description Inhibition of penicillin-resistant Streptococcus pneumoniae 5204 PBP2X preincubated for 4 hrs before addition of substrate (R)-[2-(benzoylamino)propi... | J Med Chem 52: 5926-36 (2009) Article DOI: 10.1021/jm900625q BindingDB Entry DOI: 10.7270/Q2NV9K68 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Penicillin-binding protein 2X (Streptococcus pneumoniae R6) | BDBM50300689 (6-chloro-2-(3-(4-chloro-2-methylphenyl)ureido)-3-(...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 3.36E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Institut de Biologie Structurale Jean-Pierre Ebel (CEA/CNRS/UJF) Curated by ChEMBL | Assay Description Inhibition of penicillin-sensitive Streptococcus pneumoniae R6 PBP2X preincubated for 1 hr before addition of substrate (R)-[2-(benzoylamino)propiony... | J Med Chem 52: 5926-36 (2009) Article DOI: 10.1021/jm900625q BindingDB Entry DOI: 10.7270/Q2NV9K68 | |||||||||||
More data for this Ligand-Target Pair |