BDBM50195456 CHEMBL221271::N'-nitro-2-((5-(3-nitrophenyl)furan-2-yl)methylene)hydrazinecarboximidamide::N'-nitro-2-{[5-(3-nitrophenyl)-2-furyl]methylene}hydrazinecarboximidamide

SMILES: NC(N=NCc1ccc(o1)-c1cccc(c1)[N+]([O-])=O)=N[N+]([O-])=O

InChI Key: InChIKey=PHNLQUFNXSSPCK-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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 2 hits for monomerid = 50195456   

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
LL-diaminopimelate aminotransferase, chloroplastic (Arabidopsis thaliana)	BDBM50195456 (CHEMBL221271 | N'-nitro-2-((5-(3-nitrophenyl)furan...) Show SMILES NC(N=NCc1ccc(o1)-c1cccc(c1)[N+]([O-])=O)=N[N+]([O-])=O |w:19.21,3.3| Show InChI InChI=1S/C12H10N6O5/c13-12(16-18(21)22)15-14-7-10-4-5-11(23-10)8-2-1-3-9(6-8)17(19)20/h1-6H,7H2,(H2,13,16)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Alberta Curated by ChEMBL					Assay Description Inhibition of Arabidopsis thaliana LL-DAP-AT expressed in Escherichia coli by aminobenzaldehyde-based assay				Bioorg Med Chem 18: 2141-2151 (2010) Article DOI: 10.1016/j.bmc.2010.02.001 BindingDB Entry DOI: 10.7270/Q2WM1H82
					More data for this Ligand-Target Pair
Mitogen-activated protein kinase 1 (Homo sapiens (Human))	BDBM50195456 (CHEMBL221271 | N'-nitro-2-((5-(3-nitrophenyl)furan...) Show SMILES NC(N=NCc1ccc(o1)-c1cccc(c1)[N+]([O-])=O)=N[N+]([O-])=O |w:19.21,3.3| Show InChI InChI=1S/C12H10N6O5/c13-12(16-18(21)22)15-14-7-10-4-5-11(23-10)8-2-1-3-9(6-8)17(19)20/h1-6H,7H2,(H2,13,16)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.30E+4	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity to ERK2 by fluorescence quenching				Bioorg Med Chem Lett 16: 6281-7 (2006) Article DOI: 10.1016/j.bmcl.2006.09.038 BindingDB Entry DOI: 10.7270/Q2G160GV
					More data for this Ligand-Target Pair