BDBM65420 MLS000707959::N-[4-(2-furoylamino)-3-methyl-phenyl]-5-nitro-2-furamide::N-[4-(furan-2-carbonylamino)-3-methylphenyl]-5-nitrofuran-2-carboxamide::N-[4-(furan-2-ylcarbonylamino)-3-methyl-phenyl]-5-nitro-furan-2-carboxamide::N-[4-[[2-furanyl(oxo)methyl]amino]-3-methylphenyl]-5-nitro-2-furancarboxamide::SMR000289026::cid_3143422

SMILES: Cc1cc(NC(=O)c2ccc(o2)[N+]([O-])=O)ccc1NC(=O)c1ccco1

InChI Key: InChIKey=OPFHKZVTGNQIPZ-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 = 65420   

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
Probable global transcription activator SNF2L2 (Homo sapiens (Human))	BDBM65420 (MLS000707959 | N-[4-(2-furoylamino)-3-methyl-pheny...) Show SMILES Cc1cc(NC(=O)c2ccc(o2)[N+]([O-])=O)ccc1NC(=O)c1ccco1 Show InChI InChI=1S/C17H13N3O6/c1-10-9-11(18-17(22)14-6-7-15(26-14)20(23)24)4-5-12(10)19-16(21)13-3-2-8-25-13/h2-9H,1H3,(H,18,22)(H,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	9.12E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2GF0S4R
					More data for this Ligand-Target Pair
nuclear receptor subfamily 5 group A member 2 isoform 2 (Homo sapiens (Human))	BDBM65420 (MLS000707959 | N-[4-(2-furoylamino)-3-methyl-pheny...) Show SMILES Cc1cc(NC(=O)c2ccc(o2)[N+]([O-])=O)ccc1NC(=O)c1ccco1 Show InChI InChI=1S/C17H13N3O6/c1-10-9-11(18-17(22)14-6-7-15(26-14)20(23)24)4-5-12(10)19-16(21)13-3-2-8-25-13/h2-9H,1H3,(H,18,22)(H,19,21)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>3.59E+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 (2013) BindingDB Entry DOI: 10.7270/Q22F7M18
					More data for this Ligand-Target Pair