BDBM95208 2-(5-amino-1-tetrazolyl)-N-[(E)-[5-(2,5-dimethyl-4-nitrophenyl)-2-furanyl]methylideneamino]acetamide::2-(5-aminotetrazol-1-yl)-N-[(E)-[5-(2,5-dimethyl-4-nitro-phenyl)-2-furyl]methyleneamino]acetamide::2-(5-aminotetrazol-1-yl)-N-[(E)-[5-(2,5-dimethyl-4-nitrophenyl)furan-2-yl]methylideneamino]acetamide::2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-[(E)-[5-(2,5-dimethyl-4-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide::MLS000711597::SMR000281364::cid_9591176

SMILES: Cc1cc(c(C)cc1-c1ccc(\C=N\NC(=O)Cn2nnnc2N)o1)[N+]([O-])=O

InChI Key: InChIKey=BENNNZWIYSFIIK-CNHKJKLMSA-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 = 95208   

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
ADP-ribosylation factor GTPase-activating protein 1 (Rattus norvegicus)	BDBM95208 (2-(5-amino-1-tetrazolyl)-N-[(E)-[5-(2,5-dimethyl-4...) Show SMILES Cc1cc(c(C)cc1-c1ccc(\C=N\NC(=O)Cn2nnnc2N)o1)[N+]([O-])=O Show InChI InChI=1S/C16H16N8O4/c1-9-6-13(24(26)27)10(2)5-12(9)14-4-3-11(28-14)7-18-19-15(25)8-23-16(17)20-21-22-23/h3-7H,8H2,1-2H3,(H,19,25)(H2,17,20,22)/b18-7+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.78E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2Q52N82
					More data for this Ligand-Target Pair