BDBM94683 MLS000698868::N-(4-aminocarbonylphenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide::N-(4-carbamoylphenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]-2-furamide::N-(4-carbamoylphenyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide::N-(4-carbamoylphenyl)-5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carboxamide::N-[4-(aminocarbonyl)phenyl]-5-({2-nitro-4-methylphenoxy}methyl)-2-furamide::SMR000227751::cid_1225419

SMILES: Cc1ccc(OCc2ccc(o2)C(=O)Nc2ccc(cc2)C(N)=O)c(c1)[N+]([O-])=O

InChI Key: InChIKey=RFWYRKRQZNEKPN-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 = 94683   

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)	BDBM94683 (MLS000698868 | N-(4-aminocarbonylphenyl)-5-[(4-met...) Show SMILES Cc1ccc(OCc2ccc(o2)C(=O)Nc2ccc(cc2)C(N)=O)c(c1)[N+]([O-])=O Show InChI InChI=1S/C20H17N3O6/c1-12-2-8-17(16(10-12)23(26)27)28-11-15-7-9-18(29-15)20(25)22-14-5-3-13(4-6-14)19(21)24/h2-10H,11H2,1H3,(H2,21,24)(H,22,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.67E+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