null

SMILES: Cl.NC(=N)N\N=C\c1cccc(Cl)c1

InChI Key: InChIKey=WYLCUDROENNCBE-NKPNRJPBSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50191297   

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
Glutamate receptor ionotropic, NMDA 2A (Homo sapiens (Human))	BDBM50191297 (Amino(2-(3-Chlorobenzylidene)Hydrazinyl)Methanimin...) Show SMILES Cl.NC(=N)N\N=C\c1cccc(Cl)c1 Show InChI InChI=1S/C8H9ClN4.ClH/c9-7-3-1-2-6(4-7)5-12-13-8(10)11;/h1-5H,(H4,10,11,13);1H/b12-5+;	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	1.82E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Kentucky Curated by ChEMBL					Assay Description Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 mins				Bioorg Med Chem 21: 1764-74 (2013) Article DOI: 10.1016/j.bmc.2013.01.051 BindingDB Entry DOI: 10.7270/Q2M048CZ
					More data for this Ligand-Target Pair
Iron-starvation protein PigA (Pseudomonas aeruginosa)	BDBM50191297 (Amino(2-(3-Chlorobenzylidene)Hydrazinyl)Methanimin...) Show SMILES Cl.NC(=N)N\N=C\c1cccc(Cl)c1 Show InChI InChI=1S/C8H9ClN4.ClH/c9-7-3-1-2-6(4-7)5-12-13-8(10)11;/h1-5H,(H4,10,11,13);1H/b12-5+;	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	n/a	8.40E+3	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching method				J Med Chem 59: 6929-42 (2016) BindingDB Entry DOI: 10.7270/Q26W9D18
					More data for this Ligand-Target Pair