BDBM50028341 6-(3-Chloro-4-methyl-phenylamino)-1H-pyrimidine-2,4-dione::CHEMBL55145
SMILES: Cc1ccc(Nc2cc(=O)[nH]c(=O)[nH]2)cc1Cl
InChI Key: InChIKey=AGODMOHWZKRIGR-UHFFFAOYSA-N
Data: 3 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
DNA topoisomerase III (Bacillus subtilis) | BDBM50028341 (6-(3-Chloro-4-methyl-phenylamino)-1H-pyrimidine-2,...) | KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | 630 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition against Bacillus subtilis DNA topoisomerase III (wild type) | J Med Chem 23: 34-8 (1980) BindingDB Entry DOI: 10.7270/Q2125RPK | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
DNA topoisomerase III (Bacillus subtilis) | BDBM50028341 (6-(3-Chloro-4-methyl-phenylamino)-1H-pyrimidine-2,...) | KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | 630 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition constant against Bacillus subtilis DNA topoisomerase III (wild type). | J Med Chem 27: 181-5 (1984) BindingDB Entry DOI: 10.7270/Q2Q241FK | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
DNA topoisomerase III (Bacillus subtilis) | BDBM50028341 (6-(3-Chloro-4-methyl-phenylamino)-1H-pyrimidine-2,...) | KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | 839 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition constant against Bacillus subtilis azp-12 DNA topoisomerase III (mutant enzyme). | J Med Chem 27: 181-5 (1984) BindingDB Entry DOI: 10.7270/Q2Q241FK | |||||||||||
More data for this Ligand-Target Pair |