BDBM50263534 4-(3-chlorophenyl)-N-(4-chlorophenyl)pyrimidin-2-amine::CHEMBL504667

SMILES: Clc1ccc(Nc2nccc(n2)-c2cccc(Cl)c2)cc1

InChI Key: InChIKey=DMPLZTRKPZGODD-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 = 50263534   

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
Serine/threonine-protein kinase PLK1 (Homo sapiens (Human))	BDBM50263534 (4-(3-chlorophenyl)-N-(4-chlorophenyl)pyrimidin-2-a...) Show SMILES Clc1ccc(Nc2nccc(n2)-c2cccc(Cl)c2)cc1 Show InChI InChI=1S/C16H11Cl2N3/c17-12-4-6-14(7-5-12)20-16-19-9-8-15(21-16)11-2-1-3-13(18)10-11/h1-10H,(H,19,20,21)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	8.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Sichuan University Curated by ChEMBL					Assay Description Inhibition of PLK1 (unknown origin)				Bioorg Med Chem Lett 18: 4972-7 (2008) Article DOI: 10.1016/j.bmcl.2008.08.033 BindingDB Entry DOI: 10.7270/Q26973DV
					More data for this Ligand-Target Pair