BDBM50300846 4,6-dichloro-N-phenyl-1,3,5-triazin-2-amine::CHEMBL576897

SMILES: Clc1nc(Cl)nc(Nc2ccccc2)n1

InChI Key: InChIKey=SACFASUHQGNXOD-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50300846   

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
Nuclear factor NF-kappa-B p105 subunit (Homo sapiens (Human))	BDBM50300846 (4,6-dichloro-N-phenyl-1,3,5-triazin-2-amine | CHEM...) Show SMILES Clc1nc(Cl)nc(Nc2ccccc2)n1 Show InChI InChI=1S/C9H6Cl2N4/c10-7-13-8(11)15-9(14-7)12-6-4-2-1-3-5-6/h1-5H,(H,12,13,14,15)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.86E+4	n/a	n/a	n/a	n/a	n/a	n/a
Tokushima Bunri University Curated by ChEMBL					Assay Description Inhibition of GST-fused human NFkappaB p50 subunit DNA binding activity assessed as shortened diffusion time by fluorescence correlation spectroscopy				Bioorg Med Chem 17: 5293-7 (2009) Article DOI: 10.1016/j.bmc.2009.05.030 BindingDB Entry DOI: 10.7270/Q2222TVT
					More data for this Ligand-Target Pair