BDBM56912 1-benzyl-2-(2-furoylamino)-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide::1-benzyl-2-(furan-2-carbonylamino)-N-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide::2-(furan-2-ylcarbonylamino)-N-(2-methoxyethyl)-1-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide::2-[[2-furanyl(oxo)methyl]amino]-N-(2-methoxyethyl)-1-(phenylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide::MLS000037714::SMR000040521::cid_659547

SMILES: COCCNC(=O)c1c(NC(=O)c2ccco2)n(Cc2ccccc2)c2nc3ccccc3nc12

InChI Key: InChIKey=HCFNVMKEOPZLBL-UHFFFAOYSA-N

Data: 2 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 = 56912   

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
karyopherin alpha 2 (RAG cohort 1, importin alpha 1), isoform CRA_b (Homo sapiens (Human))	BDBM56912 (1-benzyl-2-(2-furoylamino)-N-(2-methoxyethyl)pyrro...) Show SMILES COCCNC(=O)c1c(NC(=O)c2ccco2)n(Cc2ccccc2)c2nc3ccccc3nc12 Show InChI InChI=1S/C26H23N5O4/c1-34-15-13-27-26(33)21-22-24(29-19-11-6-5-10-18(19)28-22)31(16-17-8-3-2-4-9-17)23(21)30-25(32)20-12-7-14-35-20/h2-12,14H,13,15-16H2,1H3,(H,27,33)(H,30,32)	PDB MMDB 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	932	n/a	n/a	n/a	n/a
Broad Institute Curated by PubChem BioAssay					Assay Description Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q280513R
					More data for this Ligand-Target Pair
streptokinase A precursor (Streptococcus pyogenes M1 GAS)	BDBM56912 (1-benzyl-2-(2-furoylamino)-N-(2-methoxyethyl)pyrro...) Show SMILES COCCNC(=O)c1c(NC(=O)c2ccco2)n(Cc2ccccc2)c2nc3ccccc3nc12 Show InChI InChI=1S/C26H23N5O4/c1-34-15-13-27-26(33)21-22-24(29-19-11-6-5-10-18(19)28-22)31(16-17-8-3-2-4-9-17)23(21)30-25(32)20-12-7-14-35-20/h2-12,14H,13,15-16H2,1H3,(H,27,33)(H,30,32)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a
Broad Institute Curated by PubChem BioAssay					Assay Description Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2736PBV
					More data for this Ligand-Target Pair