BDBM95241 MLS001125783::N-[2-methoxy-4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]furan-2-carboxamide::N-[2-methoxy-4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]-2-furancarboxamide::N-[2-methoxy-4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]-2-furamide::N-[2-methoxy-4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]furan-2-carboxamide::SMR000659501::cid_1371788

SMILES: COc1cc(NC(=O)COc2ccc(cc2)[N+]([O-])=O)ccc1NC(=O)c1ccco1

InChI Key: InChIKey=YNKSUBWSGFISLX-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 = 95241   

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)	BDBM95241 (MLS001125783 | N-[2-methoxy-4-[2-(4-nitrophenoxy)e...) Show SMILES COc1cc(NC(=O)COc2ccc(cc2)[N+]([O-])=O)ccc1NC(=O)c1ccco1 Show InChI InChI=1S/C20H17N3O7/c1-28-18-11-13(4-9-16(18)22-20(25)17-3-2-10-29-17)21-19(24)12-30-15-7-5-14(6-8-15)23(26)27/h2-11H,12H2,1H3,(H,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	3.36E+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