BDBM50028332 6-(3-Chloromethyl-phenylamino)-1H-pyrimidine-2,4-dione::CHEMBL441976

SMILES: ClCc1cccc(Nc2cc(=O)[nH]c(=O)[nH]2)c1

InChI Key: InChIKey=BSCDQRQTUBAGAT-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50028332   

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)	BDBM50028332 (6-(3-Chloromethyl-phenylamino)-1H-pyrimidine-2,4-d...) Show SMILES ClCc1cccc(Nc2cc(=O)[nH]c(=O)[nH]2)c1 Show InChI InChI=1S/C11H10ClN3O2/c12-6-7-2-1-3-8(4-7)13-9-5-10(16)15-11(17)14-9/h1-5H,6H2,(H3,13,14,15,16,17)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.50E+3	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
DNA topoisomerase III (Bacillus subtilis)	BDBM50028332 (6-(3-Chloromethyl-phenylamino)-1H-pyrimidine-2,4-d...) Show SMILES ClCc1cccc(Nc2cc(=O)[nH]c(=O)[nH]2)c1 Show InChI InChI=1S/C11H10ClN3O2/c12-6-7-2-1-3-8(4-7)13-9-5-10(16)15-11(17)14-9/h1-5H,6H2,(H3,13,14,15,16,17)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	7.60E+3	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)	BDBM50028332 (6-(3-Chloromethyl-phenylamino)-1H-pyrimidine-2,4-d...) Show SMILES ClCc1cccc(Nc2cc(=O)[nH]c(=O)[nH]2)c1 Show InChI InChI=1S/C11H10ClN3O2/c12-6-7-2-1-3-8(4-7)13-9-5-10(16)15-11(17)14-9/h1-5H,6H2,(H3,13,14,15,16,17)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	7.60E+3	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