BDBM43492 1-(3,5-dichlorophenyl)-4-(3-pyridinylmethylideneamino)piperazine-2,5-dione::1-(3,5-dichlorophenyl)-4-(3-pyridylmethyleneamino)piperazine-2,5-quinone::1-(3,5-dichlorophenyl)-4-(pyridin-3-ylmethylideneamino)piperazine-2,5-dione::1-(3,5-dichlorophenyl)-4-[(pyridin-3-ylmethylene)amino]tetrahydropyrazine-2,5-dione::1-[3,5-bis(chloranyl)phenyl]-4-(pyridin-3-ylmethylideneamino)piperazine-2,5-dione::MLS000861890::SMR000460674::cid_2733030

SMILES: Clc1cc(Cl)cc(c1)N1CC(=O)N(CC1=O)N=Cc1cccnc1

InChI Key: InChIKey=BANGKJLPWMUBFY-UHFFFAOYSA-N

Data: 1 EC50

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 = 43492   

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
MDM2-MDMX (Homo sapiens (Human))	BDBM43492 (1-(3,5-dichlorophenyl)-4-(3-pyridinylmethylideneam...) Show SMILES Clc1cc(Cl)cc(c1)N1CC(=O)N(CC1=O)N=Cc1cccnc1 |w:16.17| Show InChI InChI=1S/C16H12Cl2N4O2/c17-12-4-13(18)6-14(5-12)21-9-16(24)22(10-15(21)23)20-8-11-2-1-3-19-7-11/h1-8H,9-10H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	10	n/a	n/a	n/a	n/a
PCMD Curated by PubChem BioAssay					Assay Description Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q21J984Z
					More data for this Ligand-Target Pair